************************************************************************
* This file is part of OpenMolcas.                                     *
*                                                                      *
* OpenMolcas is free software; you can redistribute it and/or modify   *
* it under the terms of the GNU Lesser General Public License, v. 2.1. *
* OpenMolcas is distributed in the hope that it will be useful, but it *
* is provided "as is" and without any express or implied warranties.   *
* For more details see the full text of the license in the file        *
* LICENSE or in <http://www.gnu.org/licenses/>.                        *
************************************************************************
/X.ANO-DK3..0s.0s.
Dummy Basis Set
for dummy element
Options
OrbitalEnergies
EndOptions
 0.0 0
0 0
0
/H.ANO-DK3.Tsuchiya.6s.1s.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* HYDROGEN: H                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, H(2S)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   1.000000            0
* S-type functions
    6    1
 8.2932759D+01 1.2452437D+01 2.8330596D+00 8.0001038D-01 2.5859498D-01
 8.9969184D-02
  0.0020043
  0.0152888
  0.0753169
  0.2563345
  0.4976187
  0.2967561
    1
   -0.499952
*
******************************************************************************
/He.ANO-DK3.Tsuchiya.6s.1s.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* HELIUM: He                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, He(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   2.000000            0
* S-type functions
    6    1
 2.3423121D+02 3.5178392D+01 7.9910313D+00 2.2124420D+00 6.6706612D-01
 2.0894799D-01
  0.0026101
  0.0195509
  0.0910179
  0.2720138
  0.4780090
  0.3078198
    1
   -0.917636
*
******************************************************************************
/Li.ANO-DK3.Tsuchiya.12s.2s.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LITHIUM: Li                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Li(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   3.000000            0
* S-type functions
   12    2
 7.2374275D+03 1.0797167D+03 2.4550191D+02 6.9535877D+01 2.2661995D+01
 8.1311063D+00 3.1001323D+00 1.2283838D+00 4.9395016D-01 9.3077167D-02
 4.5958947D-02 2.1498396D-02
  0.0001294 -0.0000202
  0.0008446 -0.0001320
  0.0043113 -0.0006759
  0.0176301 -0.0027740
  0.0592836 -0.0094992
  0.1587099 -0.0263036
  0.3159007 -0.0572085
  0.4011539 -0.0951622
  0.1992589 -0.1215708
  0.0096482  0.3011788
 -0.0052404  0.5511039
  0.0017083  0.2512361
    2
   -2.477773    0.002015
    0.002015   -0.196323
*
******************************************************************************
/Be.ANO-DK3.Tsuchiya.12s.2s.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BERYLLIUM: Be                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Be(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   4.000000            0
* S-type functions
   12    2
 1.4682369D+04 2.1819292D+03 4.9572119D+02 1.4041641D+02 4.5765949D+01
 1.6453927D+01 6.3169932D+00 2.5345931D+00 1.0353655D+00 2.5279254D-01
 1.0516439D-01 4.2606883D-02
  0.0001303 -0.0000237
  0.0007660 -0.0001401
  0.0038229 -0.0006959
  0.0156043 -0.0028835
  0.0530626 -0.0098524
  0.1457940 -0.0286399
  0.3026836 -0.0637870
  0.4046899 -0.1171951
  0.2222588 -0.1210940
  0.0129795  0.2535158
 -0.0046937  0.5818290
  0.0012437  0.2916449
    2
   -4.733181    0.000000
    0.000000   -0.309306
*
******************************************************************************
/B.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BORON: B                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, B(2P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   5.000000            1
* S-type functions
   12    2
 1.3480560D+06 1.2257850D+04 1.8066410D+03 4.0647600D+02 1.1399080D+02
 3.6850240D+01 1.3110910D+01 4.9649870D+00 1.9365210D+00 5.0377510D-01
 2.0607320D-01 7.8884860D-02
  0.0000090 -0.0000018
  0.0002792 -0.0000565
  0.0017150 -0.0003464
  0.0086796 -0.0017674
  0.0351532 -0.0072045
  0.1132335 -0.0242221
  0.2730690 -0.0627779
  0.4259671 -0.1269257
  0.2803800 -0.1458062
  0.0232095  0.2137488
 -0.0065852  0.5870210
  0.0017840  0.3344241
    2
   -7.696893    0.000000
    0.000000   -0.494882
* P-type functions
    8    1
 1.0414650D+04 3.4853960D+01 8.1604000D+00 2.4504900D+00 8.4564540D-01
 3.1535330D-01 1.1731410D-01 4.3559860D-02
  0.0000010
  0.0024720
  0.0169461
  0.0720362
  0.2133820
  0.4032403
  0.4175701
  0.1106621
    1
   -0.309666
*
******************************************************************************
/C.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CARBON: C                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, C(3P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   6.000000            1
* S-type functions
   12    2
 4.5124820D+04 6.1961920D+03 1.3782820D+03 3.8407490D+02 1.2253810D+02
 4.3028190D+01 1.6267920D+01 6.4817410D+00 2.6444920D+00 7.3803660D-01
 2.9059560D-01 1.1263710D-01
  0.0001294 -0.0000276
  0.0006718 -0.0001438
  0.0031441 -0.0006692
  0.0129638 -0.0028043
  0.0459682 -0.0099760
  0.1335709 -0.0307888
  0.2937170 -0.0731027
  0.4118032 -0.1404628
  0.2389097 -0.1281762
  0.0180750  0.2734604
 -0.0039175  0.5831421
  0.0012194  0.2880620
    2
  -11.329511    0.000000
    0.000000   -0.706104
* P-type functions
    8    1
 2.4525670D+05 5.8932910D+01 1.3755350D+01 4.2164940D+00 1.4937720D+00
 5.6387880D-01 2.1711960D-01 8.0478260D-02
  0.0000000
  0.0022559
  0.0164414
  0.0692941
  0.2050245
  0.3783243
  0.4103445
  0.1616921
    1
   -0.433099
*
******************************************************************************
/N.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NITROGEN: N                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, N(4S)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   7.000000            1
* S-type functions
   12    2
 4.8826840D+04 7.2247520D+03 1.6347500D+03 4.6257430D+02 1.5111380D+02
 5.4494730D+01 2.1114050D+01 8.6208790D+00 3.5983780D+00 1.0772050D+00
 4.2258370D-01 1.5943640D-01
  0.0001741 -0.0000384
  0.0008232 -0.0001823
  0.0037639 -0.0008296
  0.0149745 -0.0033556
  0.0508005 -0.0114498
  0.1416139 -0.0340499
  0.2997938 -0.0785096
  0.4020946 -0.1459149
  0.2257692 -0.1212977
  0.0181184  0.2682677
 -0.0029319  0.5829653
  0.0010056  0.2982498
    2
  -15.637048   -0.000001
   -0.000001   -0.946248
* P-type functions
    8    1
 5.6295490D+02 7.9426320D+01 2.0132560D+01 6.3655350D+00 2.2806870D+00
 8.6447220D-01 3.2919430D-01 1.2069820D-01
  0.0001355
  0.0023242
  0.0160947
  0.0684727
  0.2016746
  0.3739485
  0.4093448
  0.1759819
    1
   -0.567226
*
******************************************************************************
/O.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* OXYGEN: O                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, O(3P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   8.000000            1
* S-type functions
   12    2
 1.0923490D+05 1.5421330D+04 3.2728280D+03 8.7010720D+02 2.6827060D+02
 9.1492820D+01 3.3617400D+01 1.3046480D+01 5.2035230D+00 1.4774290D+00
 5.7775210D-01 2.1267430D-01
  0.0001217 -0.0000276
  0.0005400 -0.0001231
  0.0024511 -0.0005555
  0.0102669 -0.0023660
  0.0377960 -0.0087062
  0.1166062 -0.0285008
  0.2773524 -0.0728022
  0.4218986 -0.1491252
  0.2677807 -0.1395426
  0.0241023  0.2652784
 -0.0044785  0.5898264
  0.0014688  0.2955465
    2
  -20.683296   -0.000003
   -0.000003   -1.246098
* P-type functions
    8    1
 3.6640670D+02 6.6279560D+01 1.8745580D+01 6.4268600D+00 2.4445130D+00
 9.5771700D-01 3.6884010D-01 1.3644960D-01
  0.0003957
  0.0047148
  0.0263073
  0.0963098
  0.2384549
  0.3777412
  0.3689625
  0.1495526
    1
   -0.631446
*
******************************************************************************
/F.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* FLUORINE: F                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, F(2P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
   9.000000            1
* S-type functions
   12    2
 1.1049550D+05 1.5883580D+04 3.5492390D+03 9.8969550D+02 3.1932050D+02
 1.1337070D+02 4.2968910D+01 1.6933990D+01 6.7785120D+00 1.9343030D+00
 7.5047140D-01 2.7320820D-01
  0.0001633 -0.0000378
  0.0006918 -0.0001611
  0.0029074 -0.0006727
  0.0113741 -0.0026796
  0.0393741 -0.0092684
  0.1157825 -0.0289983
  0.2708393 -0.0727212
  0.4178100 -0.1504609
  0.2738892 -0.1421046
  0.0262721  0.2671760
 -0.0047615  0.5926633
  0.0016021  0.2927879
    2
  -26.407284   -0.000007
   -0.000007   -1.575560
* P-type functions
    8    1
 3.4519790D+02 7.4125440D+01 2.2561850D+01 7.9804130D+00 3.0727400D+00
 1.2100660D+00 4.6432470D-01 1.6923000D-01
  0.0006124
  0.0056268
  0.0288925
  0.1031980
  0.2457403
  0.3742403
  0.3603010
  0.1512699
    1
   -0.729340
*
******************************************************************************
/Ne.ANO-DK3.Tsuchiya.12s8p.2s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NEON: Ne                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Ne(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  10.000000            1
* S-type functions
   12    2
 1.0027703D+05 1.5024777D+04 3.4194243D+03 9.6833099D+02 3.1576162D+02
 1.1381543D+02 4.4142643D+01 1.8081932D+01 7.5854437D+00 2.3503864D+00
 9.0552447D-01 3.3151899D-01
  0.0002301 -0.0000541
  0.0009442 -0.0002231
  0.0039169 -0.0009214
  0.0150440 -0.0036033
  0.0506811 -0.0122007
  0.1415561 -0.0365407
  0.3015704 -0.0851788
  0.4014370 -0.1581241
  0.2227955 -0.1160160
  0.0191502  0.2965008
 -0.0022686  0.5861880
  0.0009763  0.2735738
    2
  -32.811473   -0.000012
   -0.000012   -1.935397
* P-type functions
    8    1
 2.9874009D+02 7.0702612D+01 2.2515939D+01 8.2802704D+00 3.2879672D+00
 1.3221027D+00 5.1743659D-01 1.9198390D-01
  0.0010899
  0.0084663
  0.0396798
  0.1273139
  0.2691812
  0.3712341
  0.3298036
  0.1281071
    1
   -0.849604
*
******************************************************************************
/Na.ANO-DK3.Tsuchiya.16s11p.3s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SODIUM: Na                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Na(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  11.000000            1
* S-type functions
   16    3
 5.0537790D+08 3.5490950D+05 4.9559050D+04 1.0648830D+04 2.8641880D+03
 8.9995120D+02 3.1521240D+02 1.1999330D+02 4.8706540D+01 2.0732000D+01
 8.9898210D+00 3.0107970D+00 1.2157860D+00 4.8074890D-01 5.9497170D-02
 2.3714950D-02
  0.0000009 -0.0000002  0.0000000
  0.0001046 -0.0000256 -0.0000039
  0.0003971 -0.0000972 -0.0000146
  0.0014924 -0.0003672 -0.0000551
  0.0055392 -0.0013582 -0.0002050
  0.0193017 -0.0048217 -0.0007233
  0.0598792 -0.0151217 -0.0022910
  0.1549282 -0.0420946 -0.0063303
  0.3074808 -0.0927452 -0.0142569
  0.3840697 -0.1621367 -0.0248682
  0.2049141 -0.1112899 -0.0184020
  0.0189263  0.2849907  0.0520755
 -0.0020099  0.5849984  0.1147950
  0.0010174  0.2825873  0.1674811
 -0.0001671  0.0051616 -0.6326926
  0.0000841 -0.0017567 -0.4660395
    3
  -40.537048   -0.000031    0.000075
   -0.000031   -2.804891   -0.001106
    0.000075   -0.001106   -0.182318
* P-type functions
   11    1
 1.2039210D+03 2.7918010D+02 8.9503960D+01 3.3513740D+01 1.3784940D+01
 6.0591920D+00 2.7675380D+00 1.2969130D+00 6.4171030D-01 3.3142390D-01
 1.5156870D-01
  0.0001697
  0.0013579
  0.0073022
  0.0288675
  0.0874884
  0.1928101
  0.2966548
  0.3158156
  0.2174861
  0.0928687
  0.0131758
    1
   -1.516960
*
******************************************************************************
/Mg.ANO-DK3.Tsuchiya.16s11p.3s1p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MAGNESIUM: Mg                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Mg(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  12.000000            1
* S-type functions
   16    3
 1.6940680D+06 1.9233690D+05 3.9966580D+04 1.0658150D+04 3.2031780D+03
 1.0644670D+03 3.8524090D+02 1.4966940D+02 6.1396250D+01 2.6307710D+01
 1.1481140D+01 4.1640140D+00 1.7538990D+00 7.1374240D-01 1.1313050D-01
 4.0721010D-02
  0.0000409 -0.0000104 -0.0000020
  0.0001624 -0.0000412 -0.0000079
  0.0005057 -0.0001282 -0.0000247
  0.0016602 -0.0004227 -0.0000815
  0.0056951 -0.0014490 -0.0002786
  0.0189089 -0.0048813 -0.0009435
  0.0569286 -0.0149340 -0.0028729
  0.1464135 -0.0409087 -0.0079635
  0.2948228 -0.0920185 -0.0178703
  0.3833976 -0.1614845 -0.0325137
  0.2232379 -0.1314242 -0.0264202
  0.0252294  0.2187985  0.0477700
 -0.0021028  0.5828543  0.1612811
  0.0011183  0.3494029  0.2017332
 -0.0001740  0.0100994 -0.5961927
  0.0000771 -0.0031912 -0.5327349
    3
  -49.116240   -0.000051   -0.000009
   -0.000051   -3.779514    0.000002
   -0.000009    0.000002   -0.253350
* P-type functions
   11    1
 1.2134440D+03 2.7466330D+02 8.7111880D+01 3.2753450D+01 1.3630200D+01
 6.0397180D+00 2.7455230D+00 1.2383500D+00 9.0131990D-01 5.8515990D-01
 2.3001770D-01
 -0.0002479
 -0.0020541
 -0.0108897
 -0.0411937
 -0.1169983
 -0.2373102
 -0.3388711
 -0.3441383
  0.0369074
 -0.1675183
 -0.0184309
    1
   -2.280446
*
******************************************************************************
/Al.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ALUMINUM: Al                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Al(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  13.000000            1
* S-type functions
   16    3
 1.4629480D+06 1.9152620D+05 3.7762870D+04 9.8457790D+03 3.0711180D+03
 1.0708940D+03 4.0689400D+02 1.6595320D+02 7.0830320D+01 3.1078560D+01
 1.3714470D+01 5.1101110D+00 2.2218860D+00 9.3876970D-01 1.8217580D-01
 6.5149610D-02
  0.0000535 -0.0000140 -0.0000032
  0.0001987 -0.0000519 -0.0000120
  0.0006852 -0.0001789 -0.0000412
  0.0021881 -0.0005737 -0.0001329
  0.0070158 -0.0018399 -0.0004227
  0.0218383 -0.0058192 -0.0013542
  0.0612084 -0.0166029 -0.0038102
  0.1477088 -0.0427940 -0.0100643
  0.2882614 -0.0932823 -0.0215774
  0.3763509 -0.1636461 -0.0401129
  0.2246346 -0.1356255 -0.0320189
  0.0269217  0.2083737  0.0523983
 -0.0021837  0.5781054  0.2066897
  0.0011545  0.3623572  0.2317678
 -0.0001952  0.0131123 -0.6262596
  0.0000763 -0.0033545 -0.5316555
    3
  -58.619538   -0.000102   -0.000018
   -0.000102   -4.928039    0.000030
   -0.000018    0.000030   -0.394134
* P-type functions
   11    2
 1.3478230D+03 3.1320780D+02 9.7617320D+01 3.5127490D+01 1.3850100D+01
 5.7392250D+00 2.4003200D+00 9.9561500D-01 3.3667850D-01 1.2119170D-01
 4.2488240D-02
  0.0002880 -0.0000519
  0.0023009 -0.0004135
  0.0129228 -0.0023392
  0.0529030 -0.0096323
  0.1572720 -0.0293251
  0.3157161 -0.0595749
  0.4036788 -0.0808808
  0.2551224 -0.0496639
  0.0327197  0.1963935
 -0.0032202  0.5530354
  0.0012276  0.3990669
    2
   -3.216070    0.001609
    0.001609   -0.209442
*
******************************************************************************
/Si.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SILICON: Si                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Si(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  14.000000            1
* S-type functions
   16    3
 1.4532050D+06 1.8302460D+05 3.7505200D+04 9.8992510D+03 3.0673790D+03
 1.0688040D+03 4.0615850D+02 1.6487680D+02 7.0465290D+01 3.1359840D+01
 1.4240230D+01 5.5168310D+00 2.4571510D+00 1.0999210D+00 2.5729500D-01
 9.1532160D-02
  0.0000667 -0.0000178 -0.0000046
  0.0002489 -0.0000666 -0.0000171
  0.0008177 -0.0002188 -0.0000559
  0.0026394 -0.0007092 -0.0001825
  0.0085157 -0.0022918 -0.0005837
  0.0261926 -0.0071705 -0.0018557
  0.0729649 -0.0204393 -0.0051983
  0.1725112 -0.0520887 -0.0136655
  0.3148181 -0.1086411 -0.0278661
  0.3599734 -0.1729309 -0.0480449
  0.1792547 -0.1073098 -0.0267738
  0.0184579  0.2679652  0.0747961
 -0.0011922  0.5748153  0.2582519
  0.0007870  0.3080514  0.2123543
 -0.0001432  0.0117947 -0.6487283
  0.0000455 -0.0022364 -0.5312266
    3
  -68.975846   -0.000131   -0.000030
   -0.000131   -6.182134    0.000010
   -0.000030    0.000010   -0.541393
* P-type functions
   11    2
 1.7614500D+03 3.5227440D+02 1.0383810D+02 3.6926340D+01 1.4694410D+01
 6.2293350D+00 2.7058220D+00 1.1769120D+00 4.1866660D-01 1.6047890D-01
 5.9297820D-02
  0.0002832 -0.0000608
  0.0027537 -0.0005865
  0.0160379 -0.0034693
  0.0642406 -0.0139080
  0.1792795 -0.0403209
  0.3313769 -0.0744519
  0.3887278 -0.0976293
  0.2173788 -0.0326605
  0.0246143  0.2718293
 -0.0020769  0.5526579
  0.0008805  0.3192874
    2
   -4.254181    0.002399
    0.002399   -0.296507
*
******************************************************************************
/P.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PHOSPHORUS: P                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, P(4S)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  15.000000            1
* S-type functions
   16    3
 1.4602470D+06 1.8357460D+05 3.7467910D+04 9.8733730D+03 3.0623380D+03
 1.0676600D+03 4.0618090D+02 1.6496500D+02 7.0411130D+01 3.1296320D+01
 1.4259500D+01 5.5701620D+00 2.4627800D+00 1.1410240D+00 3.3118200D-01
 1.1800560D-01
  0.0000799 -0.0000218 -0.0000060
  0.0002983 -0.0000815 -0.0000224
  0.0009823 -0.0002683 -0.0000736
  0.0031603 -0.0008676 -0.0002394
  0.0101486 -0.0027913 -0.0007634
  0.0310082 -0.0086988 -0.0024129
  0.0851386 -0.0245254 -0.0067078
  0.1963054 -0.0616759 -0.0173632
  0.3396839 -0.1245954 -0.0345378
  0.3436426 -0.1832001 -0.0551420
  0.1354679 -0.0655892 -0.0162065
  0.0100754  0.3728315  0.1199906
 -0.0002121  0.5731492  0.3242153
  0.0003356  0.2005328  0.1337547
 -0.0000816  0.0070642 -0.6805545
  0.0000157 -0.0006752 -0.5112161
    3
  -80.188530   -0.000226   -0.000057
   -0.000226   -7.546747    0.000056
   -0.000057    0.000056   -0.699018
* P-type functions
   11    2
 2.0882410D+03 4.4994810D+02 1.3483760D+02 4.7843450D+01 1.8974450D+01
 7.9999640D+00 3.4517080D+00 1.4990910D+00 5.4416330D-01 2.1177930D-01
 7.9410370D-02
  0.0002742 -0.0000656
  0.0023603 -0.0005583
  0.0138646 -0.0033418
  0.0572872 -0.0137795
  0.1670816 -0.0419335
  0.3275287 -0.0822622
  0.4007563 -0.1127047
  0.2246035 -0.0327455
  0.0250935  0.3047042
 -0.0020020  0.5516408
  0.0007155  0.2866630
    2
   -5.399213    0.000550
    0.000550   -0.390955
*
******************************************************************************
/S.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SULFUR: S                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, S(3P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  16.000000            1
* S-type functions
   16    3
 1.4624900D+06 1.8318600D+05 3.7362930D+04 9.8356230D+03 3.0561810D+03
 1.0666020D+03 4.0570210D+02 1.6515130D+02 7.0536460D+01 3.1093080D+01
 1.3786740D+01 5.6284700D+00 2.4316130D+00 1.0160220D+00 3.8879040D-01
 1.4182360D-01
  0.0000949 -0.0000264 -0.0000077
  0.0003547 -0.0000986 -0.0000287
  0.0011669 -0.0003246 -0.0000942
  0.0037462 -0.0010473 -0.0003048
  0.0119436 -0.0033512 -0.0009715
  0.0363168 -0.0104018 -0.0030393
  0.0982349 -0.0290825 -0.0084563
  0.2193767 -0.0714582 -0.0211813
  0.3597905 -0.1406737 -0.0418334
  0.3249012 -0.1895865 -0.0601227
  0.0962670 -0.0132518 -0.0017705
  0.0030813  0.4727353  0.1783915
  0.0011935  0.5593349  0.3805907
 -0.0003571  0.1013694  0.0126380
  0.0001159 -0.0012976 -0.7170143
 -0.0000422  0.0010433 -0.4553098
    3
  -92.200215   -0.007874   -0.002810
   -0.007874   -9.017559    0.001964
   -0.002810    0.001964   -0.881732
* P-type functions
   11    2
 2.0282170D+03 4.6207420D+02 1.4752100D+02 5.5026120D+01 2.2478250D+01
 9.6724070D+00 4.2437700D+00 1.8672210D+00 6.8571640D-01 2.6217470D-01
 9.5072720D-02
  0.0003641  0.0000935
  0.0027823  0.0007043
  0.0145342  0.0037663
  0.0565753  0.0145733
  0.1623156  0.0438971
  0.3204720  0.0864364
  0.4003962  0.1223351
  0.2301640  0.0295494
  0.0268264 -0.3270710
 -0.0016492 -0.5439183
  0.0009415 -0.2792492
    2
   -6.644422   -0.008576
   -0.008576   -0.435632
*
******************************************************************************
/Cl.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CHLORINE: Cl                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Cl(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  17.000000            1
* S-type functions
   16    3
 1.4681380D+06 1.8161420D+05 3.7093820D+04 9.8301760D+03 3.0535910D+03
 1.0656650D+03 4.0523290D+02 1.6511050D+02 7.0764460D+01 3.0964810D+01
 1.2781670D+01 5.6325000D+00 2.4608260D+00 8.3277000D-01 3.8426000D-01
 1.5207480D-01
  0.0001118 -0.0000316 -0.0000095
  0.0004211 -0.0001189 -0.0000360
  0.0013699 -0.0003874 -0.0001173
  0.0043731 -0.0012414 -0.0003757
  0.0139379 -0.0039839 -0.0012082
  0.0420525 -0.0122576 -0.0037167
  0.1122642 -0.0341506 -0.0104256
  0.2422433 -0.0815492 -0.0250499
  0.3728166 -0.1559381 -0.0492284
  0.3018821 -0.1875583 -0.0612376
  0.0660723  0.0556172  0.0189292
 -0.0029390  0.5440752  0.2415652
  0.0023649  0.4968049  0.3763121
 -0.0009642  0.0558749 -0.1971496
  0.0004972 -0.0094582 -0.6925665
 -0.0001359  0.0024678 -0.3284964
    3
 -105.256636   -0.000520   -0.000146
   -0.000520  -10.672359    0.000167
   -0.000146    0.000167   -1.078917
* P-type functions
   11    2
 2.1826550D+03 4.6749890D+02 1.4475210D+02 5.3805760D+01 2.2302900D+01
 9.7571330D+00 4.3889950D+00 1.9935790D+00 7.8229290D-01 3.0360500D-01
 1.1144440D-01
  0.0004305  0.0001166
  0.0035851  0.0009634
  0.0190612  0.0052175
  0.0709965  0.0195011
  0.1890280  0.0543788
  0.3433744  0.0994406
  0.3816835  0.1259261
  0.1833206 -0.0059708
  0.0183511 -0.3638986
  0.0001605 -0.5226703
  0.0006800 -0.2519793
    2
   -8.072007   -0.013057
   -0.013057   -0.505367
*
******************************************************************************
/Ar.ANO-DK3.Tsuchiya.16s11p.3s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ARGON: Ar                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, Ar(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  18.000000            1
* S-type functions
   16    3
 9.0594654D+05 1.3567833D+05 3.0875153D+04 8.7435747D+03 2.8515182D+03
 1.0287890D+03 4.0062368D+02 1.6543793D+02 7.1440876D+01 3.1593420D+01
 1.2909758D+01 5.9392494D+00 2.6826989D+00 9.4345618D-01 4.2511714D-01
 1.7179354D-01
  0.0001793 -0.0000513 -0.0000160
  0.0005718 -0.0001637 -0.0000512
  0.0017862 -0.0005126 -0.0001604
  0.0054639 -0.0015731 -0.0004915
  0.0167481 -0.0048709 -0.0015280
  0.0487578 -0.0144591 -0.0045253
  0.1256297 -0.0392332 -0.0124104
  0.2622661 -0.0912103 -0.0289542
  0.3769579 -0.1679430 -0.0553033
  0.2705108 -0.1751224 -0.0591078
  0.0496431  0.1088562  0.0384730
 -0.0035105  0.5631311  0.2772990
  0.0021569  0.4455695  0.3586965
 -0.0008537  0.0446656 -0.2783291
  0.0004017 -0.0057314 -0.6808338
 -0.0001151  0.0017962 -0.2806506
    3
 -119.087308   -0.000585   -0.000178
   -0.000585  -12.408586    0.000051
   -0.000178    0.000051   -1.286188
* P-type functions
   11    2
 1.8688067D+03 4.4294722D+02 1.4319547D+02 5.4013866D+01 2.2378905D+01
 9.7396561D+00 4.3610083D+00 1.9585564D+00 8.2555522D-01 3.2961519D-01
 1.2421539D-01
  0.0006458  0.0001809
  0.0046354  0.0012970
  0.0233101  0.0066077
  0.0848159  0.0243936
  0.2185501  0.0653639
  0.3739721  0.1152319
  0.3643618  0.1227584
  0.1284126 -0.0660230
  0.0069578 -0.4036956
  0.0008114 -0.4897753
 -0.0001458 -0.2085800
    2
   -9.574131    0.000000
    0.000000   -0.590164
*
******************************************************************************
/K.ANO-DK3.Tsuchiya.20s15p.4s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* POTASSIUM: K                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, K(2S)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  19.000000            1
* S-type functions
   20    4
 1.4612300D+07 1.7414610D+06 3.3617610D+05 8.4319950D+04 2.5264470D+04
 8.6259150D+03 3.2209340D+03 1.2857860D+03 5.4360000D+02 2.4031470D+02
 1.0970850D+02 5.1441940D+01 2.4486550D+01 1.0391780D+01 4.9151520D+00
 2.3731580D+00 8.7295440D-01 3.7526360D-01 1.6715900D-01 2.7677640D-02
  0.0000266 -0.0000077 -0.0000025 -0.0000005
  0.0000961 -0.0000278 -0.0000092 -0.0000018
  0.0002874 -0.0000833 -0.0000274 -0.0000053
  0.0007870 -0.0002284 -0.0000754 -0.0000146
  0.0020805 -0.0006044 -0.0001989 -0.0000381
  0.0055200 -0.0016136 -0.0005337 -0.0001039
  0.0149213 -0.0043847 -0.0014420 -0.0002746
  0.0392041 -0.0117771 -0.0039145 -0.0007676
  0.0945382 -0.0293776 -0.0096949 -0.0018319
  0.1975968 -0.0671203 -0.0226560 -0.0044908
  0.3215846 -0.1283417 -0.0433140 -0.0080798
  0.3244053 -0.1822897 -0.0656580 -0.0134905
  0.1422935 -0.0812799 -0.0278299 -0.0039308
  0.0138401  0.3222522  0.1326497  0.0226153
 -0.0005783  0.5770640  0.3830288  0.0883167
  0.0004626  0.2501091  0.2030631  0.0279982
 -0.0002111  0.0168898 -0.5681065 -0.1100322
  0.0000700 -0.0016616 -0.5939107 -0.2832183
 -0.0000301  0.0008655 -0.0910756 -0.0372829
  0.0000033 -0.0000840 -0.0010192  1.0759191
    4
 -134.132605   -0.000848   -0.000274   -0.000038
   -0.000848  -14.600920    0.000079   -0.000083
   -0.000274    0.000079   -1.760841   -0.001139
   -0.000038   -0.000083   -0.001139   -0.147569
* P-type functions
   15    2
 1.1082040D+05 1.4565150D+04 3.3308110D+03 1.0190310D+03 3.6797120D+02
 1.4780250D+02 6.4062590D+01 2.9418030D+01 1.3980790D+01 6.7780980D+00
 3.3199720D+00 1.5460510D+00 7.1067870D-01 3.1792930D-01 1.3372930D-01
  0.0000059 -0.0000018
  0.0000416 -0.0000127
  0.0002462 -0.0000749
  0.0013023 -0.0003987
  0.0059467 -0.0018189
  0.0226199 -0.0070091
  0.0701561 -0.0220302
  0.1698291 -0.0552435
  0.3025259 -0.1009779
  0.3624998 -0.1313478
  0.2241502 -0.0482041
  0.0437275  0.2292632
  0.0001945  0.4599655
  0.0006921  0.3791873
 -0.0001575  0.0896727
    2
  -11.524240    0.000001
    0.000001   -0.953092
*
******************************************************************************
/Ca.ANO-DK3.Tsuchiya.20s15p.4s2p.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CALCIUM: Ca                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Ca(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  20.000000            1
* S-type functions
   20    4
 1.5429060D+07 1.7177660D+06 3.2529080D+05 8.3104290D+04 2.5219110D+04
 8.6628000D+03 3.2209670D+03 1.2837380D+03 5.4345920D+02 2.4083900D+02
 1.0996770D+02 5.1344530D+01 2.4284190D+01 1.0500930D+01 4.9229230D+00
 2.3406070D+00 9.2145250D-01 3.8267100D-01 6.5332900D-02 2.6184550D-02
  0.0000301 -0.0000088 -0.0000030 -0.0000007
  0.0001145 -0.0000335 -0.0000116 -0.0000028
  0.0003372 -0.0000988 -0.0000341 -0.0000081
  0.0009008 -0.0002645 -0.0000913 -0.0000218
  0.0023628 -0.0006946 -0.0002394 -0.0000572
  0.0062755 -0.0018570 -0.0006423 -0.0001537
  0.0170451 -0.0050761 -0.0017494 -0.0004176
  0.0443690 -0.0135341 -0.0047028 -0.0011264
  0.1053518 -0.0333900 -0.0115647 -0.0027619
  0.2148118 -0.0750735 -0.0265217 -0.0063676
  0.3356527 -0.1403827 -0.0499914 -0.0119729
  0.3098439 -0.1865678 -0.0707038 -0.0171470
  0.1121979 -0.0437062 -0.0151920 -0.0035388
  0.0076599  0.4006365  0.1845486  0.0455655
  0.0003493  0.5694037  0.4374290  0.1163776
 -0.0000342  0.1761242  0.1071278  0.0248393
 -0.0000417  0.0079433 -0.7090708 -0.2298038
 -0.0000153  0.0004690 -0.5241506 -0.3351936
  0.0000009  0.0000715 -0.0146731  0.6714642
 -0.0000005 -0.0000301  0.0046132  0.4919800
    4
 -150.108269   -0.001132   -0.000390   -0.000096
   -0.001132  -16.963152    0.000114    0.000026
   -0.000390    0.000114   -2.261562    0.000009
   -0.000096    0.000026    0.000009   -0.196253
* P-type functions
   15    2
 5.1912480D+04 8.8878330D+03 2.4233700D+03 8.3383440D+02 3.2965730D+02
 1.4247560D+02 6.5465540D+01 3.1433170D+01 1.5494100D+01 7.7651150D+00
 3.9249850D+00 1.9243700D+00 9.1383950D-01 4.2021050D-01 1.7575970D-01
  0.0000146 -0.0000047
  0.0000849 -0.0000277
  0.0004355 -0.0001419
  0.0019901 -0.0006511
  0.0078672 -0.0025796
  0.0265166 -0.0087995
  0.0752583 -0.0254087
  0.1713689 -0.0597992
  0.2944578 -0.1059786
  0.3493499 -0.1353237
  0.2223632 -0.0549790
  0.0498780  0.2133267
  0.0015917  0.4657830
  0.0004597  0.3898355
 -0.0001154  0.0852798
    2
  -13.637146   -0.000001
   -0.000001   -1.338832
*
******************************************************************************
/Sc.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SCANDIUM: Sc                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Sc(2D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  21.000000            2
* S-type functions
   20    4
 1.2809350D+07 1.5431980D+06 3.0974160D+05 8.2804010D+04 2.5477230D+04
 8.6623970D+03 3.2094240D+03 1.2778540D+03 5.4418700D+02 2.4156850D+02
 1.1006900D+02 5.1222490D+01 2.3850440D+01 1.0651950D+01 4.9512770D+00
 2.2012840D+00 9.9520890D-01 4.2603180D-01 7.6349140D-02 2.9666690D-02
  0.0000387 -0.0000114 -0.0000040 -0.0000010
  0.0001370 -0.0000406 -0.0000143 -0.0000034
  0.0003861 -0.0001144 -0.0000403 -0.0000096
  0.0010020 -0.0002974 -0.0001048 -0.0000249
  0.0026732 -0.0007946 -0.0002801 -0.0000666
  0.0071683 -0.0021448 -0.0007568 -0.0001800
  0.0193904 -0.0058491 -0.0020650 -0.0004916
  0.0498876 -0.0154348 -0.0054673 -0.0012997
  0.1158760 -0.0374524 -0.0133198 -0.0031768
  0.2325375 -0.0835185 -0.0300810 -0.0071584
  0.3467476 -0.1523048 -0.0560996 -0.0134610
  0.2914675 -0.1863312 -0.0720061 -0.0172160
  0.0865039 -0.0008152  0.0000968 -0.0002343
  0.0029663  0.4671566  0.2380429  0.0601117
  0.0011623  0.5487909  0.4576474  0.1203099
 -0.0004857  0.1182131  0.0013824 -0.0021951
  0.0001635 -0.0007764 -0.7278829 -0.2475604
 -0.0000761  0.0019534 -0.4718296 -0.3059261
  0.0000146 -0.0002146 -0.0131891  0.6550520
 -0.0000065  0.0000958  0.0039087  0.5102173
    4
 -166.818298   -0.001507   -0.000527   -0.000132
   -0.001507  -19.259743    0.000185    0.000043
   -0.000527    0.000185   -2.590387    0.000052
   -0.000132    0.000043    0.000052   -0.211195
* P-type functions
   15    2
 5.2100920D+04 8.8783560D+03 2.4202830D+03 8.3395720D+02 3.2971210D+02
 1.4248480D+02 6.5473930D+01 3.1440280D+01 1.5489910D+01 7.7698220D+00
 3.9262920D+00 1.9039380D+00 9.0668620D-01 4.2230460D-01 1.7530430D-01
  0.0000177 -0.0000059
  0.0001035 -0.0000348
  0.0005280 -0.0001774
  0.0023998 -0.0008107
  0.0094288 -0.0031911
  0.0314558 -0.0108029
  0.0876841 -0.0306824
  0.1930508 -0.0700754
  0.3163978 -0.1188175
  0.3423856 -0.1386523
  0.1839043 -0.0117785
  0.0316476  0.2883732
  0.0005783  0.4788257
  0.0003884  0.3167219
 -0.0000695  0.0520694
    2
  -15.683511   -0.000031
   -0.000031   -1.574204
* D-type functions
    9    1
 1.2598350D+02 3.6094410D+01 1.3193220D+01 5.2908960D+00 2.2767190D+00
 9.9784630D-01 4.3224480D-01 1.8104010D-01 7.0556810D-02
  0.0007795
  0.0068256
  0.0308203
  0.0960128
  0.2112964
  0.3183156
  0.3535379
  0.2624935
  0.0872456
    1
   -0.337340
*
******************************************************************************
/Ti.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TITANIUM: Ti                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Ti(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  22.000000            2
* S-type functions
   20    4
 1.6528400D+07 1.8552430D+06 3.4234070D+05 8.3105730D+04 2.4246960D+04
 8.1300170D+03 3.0479930D+03 1.2499940D+03 5.4615680D+02 2.4848620D+02
 1.1629540D+02 5.5604170D+01 2.6720930D+01 1.2459630D+01 6.0568740D+00
 2.9410320D+00 1.1928670D+00 4.9985810D-01 8.3406730D-02 3.2001670D-02
  0.0000371 -0.0000111 -0.0000040 -0.0000009
  0.0001406 -0.0000420 -0.0000150 -0.0000035
  0.0004316 -0.0001291 -0.0000462 -0.0000108
  0.0012053 -0.0003611 -0.0001293 -0.0000301
  0.0032488 -0.0009758 -0.0003490 -0.0000813
  0.0086461 -0.0026141 -0.0009378 -0.0002186
  0.0224573 -0.0068627 -0.0024556 -0.0005722
  0.0551190 -0.0172924 -0.0062393 -0.0014550
  0.1235688 -0.0407097 -0.0146619 -0.0034211
  0.2367399 -0.0869193 -0.0319972 -0.0074756
  0.3378931 -0.1526179 -0.0568428 -0.0133342
  0.2777385 -0.1798181 -0.0717673 -0.0168980
  0.0858563 -0.0074375 -0.0003558 -0.0001554
  0.0041656  0.4191964  0.2085994  0.0511645
  0.0009928  0.5457253  0.4523185  0.1168876
 -0.0003155  0.1691505  0.0758409  0.0174153
  0.0000486  0.0077006 -0.7209540 -0.2362647
 -0.0000427  0.0007043 -0.5097614 -0.3087522
  0.0000070  0.0000264 -0.0152885  0.6512874
 -0.0000032 -0.0000080  0.0048179  0.5057323
    4
 -184.395162   -0.002020   -0.000699   -0.000167
   -0.002020  -21.648643    0.000221    0.000051
   -0.000699    0.000221   -2.904760    0.000032
   -0.000167    0.000051    0.000032   -0.222324
* P-type functions
   15    2
 4.7945460D+04 8.2685230D+03 2.2666380D+03 7.8283370D+02 3.1041640D+02
 1.3454730D+02 6.2287110D+01 3.0404530D+01 1.5575050D+01 8.4317700D+00
 4.6479770D+00 2.4502470D+00 1.2018010D+00 5.5920010D-01 2.3479650D-01
  0.0000232 -0.0000080
  0.0001361 -0.0000468
  0.0006985 -0.0002404
  0.0031642 -0.0010910
  0.0122564 -0.0042569
  0.0399646 -0.0140538
  0.1059475 -0.0382778
  0.2139843 -0.0798632
  0.3065133 -0.1197820
  0.2956651 -0.1209521
  0.1748290 -0.0245235
  0.0426941  0.2279613
  0.0023536  0.4639247
  0.0004186  0.3746872
 -0.0000211  0.0810830
    2
  -17.816528   -0.000011
   -0.000011   -1.796910
* D-type functions
    9    1
 1.7127790D+02 4.7911700D+01 1.7369540D+01 6.9694200D+00 3.0103480D+00
 1.3292270D+00 5.7895860D-01 2.4441550D-01 9.5591120D-02
  0.0005985
  0.0056921
  0.0277346
  0.0895359
  0.2055925
  0.3206007
  0.3577158
  0.2615004
  0.0867170
    1
   -0.420774
*
******************************************************************************
/V.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* VANADIUM: V                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, V(4F)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  23.000000            2
* S-type functions
   20    4
 1.6668050D+07 1.8566050D+06 3.4119260D+05 8.2515820D+04 2.4055780D+04
 8.0762020D+03 3.0381510D+03 1.2503670D+03 5.4660870D+02 2.4855880D+02
 1.1641900D+02 5.5484730D+01 2.6329490D+01 1.2524240D+01 6.0680070D+00
 2.8832020D+00 1.2633840D+00 5.3766090D-01 9.2506740D-02 3.4681180D-02
  0.0000418 -0.0000126 -0.0000046 -0.0000010
  0.0001594 -0.0000480 -0.0000174 -0.0000040
  0.0004899 -0.0001478 -0.0000535 -0.0000122
  0.0013690 -0.0004137 -0.0001498 -0.0000342
  0.0036798 -0.0011157 -0.0004040 -0.0000922
  0.0097392 -0.0029726 -0.0010779 -0.0002457
  0.0250587 -0.0077459 -0.0028104 -0.0006417
  0.0609312 -0.0193560 -0.0070536 -0.0016075
  0.1353298 -0.0454386 -0.0166354 -0.0038072
  0.2525971 -0.0952526 -0.0354279 -0.0080823
  0.3432888 -0.1626924 -0.0620462 -0.0143104
  0.2578247 -0.1746810 -0.0703745 -0.0161036
  0.0654135  0.0381122  0.0176346  0.0037342
  0.0017880  0.4771784  0.2596946  0.0635251
  0.0009462  0.5144969  0.4544696  0.1144341
 -0.0003295  0.1189687 -0.0204359 -0.0074736
  0.0000593  0.0037531 -0.7344339 -0.2433100
 -0.0000396  0.0010423 -0.4614115 -0.2816020
  0.0000062 -0.0000320 -0.0124333  0.6364815
 -0.0000027  0.0000165  0.0036809  0.5197961
    4
 -202.868548   -0.002589   -0.000936   -0.000208
   -0.002589  -24.161638    0.000017    0.000037
   -0.000936    0.000017   -3.228868   -0.000294
   -0.000208    0.000037   -0.000294   -0.234568
* P-type functions
   15    2
 4.7689830D+04 8.2183390D+03 2.2637380D+03 7.8402370D+02 3.1013700D+02
 1.3458010D+02 6.2327460D+01 3.0361920D+01 1.5547650D+01 8.4769040D+00
 4.7216180D+00 2.4319990D+00 1.1963690D+00 5.6242860D-01 2.3621200D-01
  0.0000279 -0.0000098
  0.0001635 -0.0000572
  0.0008272 -0.0002895
  0.0037432 -0.0013151
  0.0144323 -0.0051036
  0.0463206 -0.0166424
  0.1206682 -0.0445623
  0.2359684 -0.0904782
  0.3193817 -0.1282587
  0.2767760 -0.1148570
  0.1474524  0.0147233
  0.0305124  0.2849909
  0.0007844  0.4666819
  0.0005794  0.3187568
 -0.0000538  0.0566002
    2
  -20.066819    0.000272
    0.000272   -2.027899
* D-type functions
    9    1
 1.8217040D+02 5.2710580D+01 1.9604460D+01 8.0720930D+00 3.5509370D+00
 1.5942780D+00 7.0512720D-01 3.0065250D-01 1.1757850D-01
  0.0006917
  0.0061575
  0.0288287
  0.0910181
  0.2064715
  0.3182954
  0.3523154
  0.2597313
  0.0893638
    1
   -0.503314
*
******************************************************************************
/Cr.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CHROMIUM: Cr                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Cr(7S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  24.000000            2
* S-type functions
   20    4
 1.6720450D+07 1.8562330D+06 3.4011640D+05 8.2251290D+04 2.3952950D+04
 8.0388140D+03 3.0359990D+03 1.2503650D+03 5.4681130D+02 2.4851830D+02
 1.1646040D+02 5.5596390D+01 2.5628230D+01 1.2574520D+01 6.1323280D+00
 2.7638940D+00 1.2698890D+00 5.4046700D-01 9.1330410D-02 3.4052700D-02
  0.0000471 -0.0000143 -0.0000052 -0.0000011
  0.0001798 -0.0000546 -0.0000198 -0.0000042
  0.0005523 -0.0001679 -0.0000609 -0.0000130
  0.0015394 -0.0004690 -0.0001701 -0.0000363
  0.0041428 -0.0012671 -0.0004599 -0.0000982
  0.0108897 -0.0033532 -0.0012176 -0.0002599
  0.0277808 -0.0086807 -0.0031590 -0.0006755
  0.0672240 -0.0216151 -0.0078864 -0.0016821
  0.1471773 -0.0503509 -0.0185210 -0.0039717
  0.2683300 -0.1039462 -0.0387592 -0.0082744
  0.3443893 -0.1714009 -0.0660755 -0.0142974
  0.2361835 -0.1642448 -0.0663939 -0.0141777
  0.0503842  0.0903173  0.0405094  0.0083708
 -0.0010548  0.5162264  0.3013920  0.0696024
  0.0015199  0.4740258  0.4329847  0.1021426
 -0.0006303  0.0852951 -0.1336415 -0.0360796
  0.0002138 -0.0009271 -0.7323157 -0.2387455
 -0.0000798  0.0016023 -0.3925467 -0.2259877
  0.0000148 -0.0000439 -0.0101224  0.6048813
 -0.0000064  0.0001671  0.0033090  0.5363814
    4
 -222.022403   -0.003316   -0.001203   -0.000217
   -0.003316  -26.558568    0.000361    0.006828
   -0.001203    0.000361   -3.341003    0.002258
   -0.000217    0.006828    0.002258   -0.226126
* P-type functions
   15    2
 4.5934300D+04 8.1994210D+03 2.2710960D+03 7.8380960D+02 3.0984540D+02
 1.3463880D+02 6.2371660D+01 3.0305360D+01 1.5543660D+01 8.5085540D+00
 4.7615840D+00 2.4401090D+00 1.1984680D+00 5.6275310D-01 2.3645220D-01
  0.0000339 -0.0000119
  0.0001915 -0.0000672
  0.0009735 -0.0003419
  0.0044058 -0.0015544
  0.0168371 -0.0059818
  0.0532146 -0.0192524
  0.1362602 -0.0507549
  0.2574451 -0.0999046
  0.3271364 -0.1332469
  0.2574515 -0.1030230
  0.1204867  0.0548031
  0.0213257  0.3250315
  0.0005605  0.4515668
  0.0005455  0.2795294
  0.0000088  0.0488011
    2
  -22.197375   -0.000001
   -0.000001   -2.062152
* D-type functions
    9    1
 2.3690590D+02 6.1089050D+01 2.1340960D+01 8.3996820D+00 3.5756720D+00
 1.5447120D+00 6.5044710D-01 2.6032020D-01 9.6010580D-02
  0.0005346
  0.0059125
  0.0308068
  0.1010658
  0.2233451
  0.3259470
  0.3419610
  0.2604911
  0.1046237
    1
   -0.366690
*
******************************************************************************
/Mn.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MANGANESE: Mn                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Mn(6S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  25.000000            2
* S-type functions
   20    4
 1.6703496D+07 1.8690115D+06 3.3922763D+05 8.1300736D+04 2.3685419D+04
 7.9841759D+03 3.0263726D+03 1.2520832D+03 5.4709397D+02 2.4825246D+02
 1.1646300D+02 5.5811828D+01 2.5818830D+01 1.2574694D+01 6.1616307D+00
 2.7822694D+00 1.3119202D+00 5.8899907D-01 1.0974191D-01 3.9630428D-02
  0.0000527 -0.0000161 -0.0000059 -0.0000013
  0.0002007 -0.0000614 -0.0000226 -0.0000049
  0.0006239 -0.0001911 -0.0000704 -0.0000153
  0.0017425 -0.0005349 -0.0001970 -0.0000429
  0.0046478 -0.0014326 -0.0005281 -0.0001152
  0.0121429 -0.0037724 -0.0013908 -0.0003028
  0.0306614 -0.0096711 -0.0035768 -0.0007819
  0.0734987 -0.0239377 -0.0088695 -0.0019284
  0.1597448 -0.0555700 -0.0208055 -0.0045656
  0.2830528 -0.1129559 -0.0428541 -0.0093168
  0.3425709 -0.1781535 -0.0703090 -0.0156202
  0.2120555 -0.1515363 -0.0624158 -0.0134322
  0.0383719  0.1439716  0.0665615  0.0140057
 -0.0007349  0.5543673  0.3512377  0.0845202
  0.0010021  0.4161343  0.3987954  0.0939752
 -0.0004399  0.0610282 -0.2341294 -0.0608959
  0.0001433 -0.0004735 -0.7150115 -0.2500138
 -0.0000580  0.0012518 -0.3393328 -0.2156474
  0.0000099 -0.0000984 -0.0078411  0.6153530
 -0.0000040  0.0000413  0.0021158  0.5383739
    4
 -242.474883   -0.004217   -0.001560   -0.000332
   -0.004217  -29.524945    0.000466    0.000102
   -0.001560    0.000466   -3.880453    0.000038
   -0.000332    0.000102    0.000038   -0.250582
* P-type functions
   15    2
 4.8651154D+04 8.3673813D+03 2.2852910D+03 7.8635173D+02 3.1087259D+02
 1.3469393D+02 6.2347613D+01 3.0315353D+01 1.5400319D+01 8.2292547D+00
 4.6458324D+00 2.5983347D+00 2.8611961D-01 6.6928457D-01 1.3704745D+00
  0.0000381 -0.0000136
  0.0002223 -0.0000798
  0.0011356 -0.0004083
  0.0051049 -0.0018421
  0.0193966 -0.0070642
  0.0609988 -0.0226325
  0.1518874 -0.0582640
  0.2779307 -0.1110371
  0.3424719 -0.1450598
  0.2369864 -0.0827353
  0.0831312  0.0956998
  0.0153381  0.3040468
  0.0000044  0.0507142
  0.0004670  0.2848719
  0.0009170  0.4277392
    2
  -24.881134    0.000002
    0.000002   -2.489300
* D-type functions
    9    1
 2.0113773D+02 5.9697767D+01 2.2712206D+01 9.5508116D+00 4.2791942D+00
 1.9492770D+00 8.7236600D-01 3.7511423D-01 1.4742170D-01
  0.0009339
  0.0077492
  0.0345769
  0.1052406
  0.2245933
  0.3259549
  0.3400561
  0.2363987
  0.0762480
    1
   -0.625660
*
******************************************************************************
/Fe.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* IRON: Fe                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Fe(5D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  26.000000            2
* S-type functions
   20    4
 6.7207850D+07 7.3135460D+06 1.2898560D+06 2.9729780D+05 8.2030030D+04
 2.5799180D+04 8.9567480D+03 3.3595960D+03 1.3419500D+03 5.6458810D+02
 2.4837920D+02 1.1350840D+02 5.3094010D+01 2.2315200D+01 1.0716860D+01
 5.1957180D+00 1.9301770D+00 7.7996100D-01 1.1510950D-01 4.1661070D-02
  0.0000212 -0.0000065 -0.0000024 -0.0000005
  0.0000811 -0.0000250 -0.0000093 -0.0000020
  0.0002492 -0.0000768 -0.0000285 -0.0000061
  0.0006823 -0.0002106 -0.0000782 -0.0000168
  0.0017707 -0.0005472 -0.0002030 -0.0000437
  0.0045453 -0.0014121 -0.0005257 -0.0001133
  0.0118420 -0.0036992 -0.0013713 -0.0002949
  0.0310291 -0.0098732 -0.0036935 -0.0007968
  0.0781768 -0.0256089 -0.0095256 -0.0020494
  0.1743636 -0.0616896 -0.0234362 -0.0050658
  0.3072753 -0.1255276 -0.0477819 -0.0103101
  0.3482206 -0.1939528 -0.0787509 -0.0171721
  0.1812587 -0.1192633 -0.0478459 -0.0103718
  0.0215933  0.3033789  0.1471075  0.0327267
 -0.0018977  0.5961314  0.4670941  0.1111345
  0.0008404  0.2615257  0.1804353  0.0413527
 -0.0003050  0.0173232 -0.7192310 -0.2155730
  0.0000722 -0.0006059 -0.5390794 -0.2859161
 -0.0000177  0.0002930 -0.0161011  0.6204468
  0.0000080 -0.0001272  0.0052602  0.5204731
    4
 -263.668065   -0.005316   -0.001955   -0.000431
   -0.005316  -32.434430    0.000598    0.000129
   -0.001955    0.000598   -4.247613    0.000048
   -0.000431    0.000129    0.000048   -0.261433
* P-type functions
   15    2
 4.8583310D+04 8.3660940D+03 2.2846350D+03 7.8575470D+02 3.1094600D+02
 1.3469170D+02 6.2344850D+01 3.0292930D+01 1.5392230D+01 8.2282760D+00
 4.6525990D+00 2.5794920D+00 1.3636890D+00 6.7283420D-01 2.8677540D-01
  0.0000445  0.0000162
  0.0002591  0.0000941
  0.0013228  0.0004813
  0.0059077  0.0021599
  0.0222610  0.0082166
  0.0692127  0.0260953
  0.1682640  0.0656717
  0.2969947  0.1212407
  0.3425795  0.1475305
  0.2120654  0.0601550
  0.0648653 -0.1366533
  0.0105493 -0.3371165
  0.0006646 -0.4110363
  0.0004086 -0.2407737
  0.0000116 -0.0367959
    2
  -27.502454    0.000004
    0.000004   -2.755708
* D-type functions
    9    1
 2.7306550D+02 8.0264000D+01 3.0241020D+01 1.2616500D+01 5.6043950D+00
 2.5257040D+00 1.1050130D+00 4.5984990D-01 1.7386000D-01
  0.0006256
  0.0055040
  0.0269166
  0.0877541
  0.2031762
  0.3190862
  0.3538002
  0.2644092
  0.0971127
    1
   -0.632378
*
******************************************************************************
/Co.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* COBALT: Co                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Co(4F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  27.000000            2
* S-type functions
   20    4
 6.8378190D+07 7.3692460D+06 1.2954280D+06 2.9810610D+05 8.2220140D+04
 2.5822900D+04 8.9631840D+03 3.3621020D+03 1.3422380D+03 5.6471420D+02
 2.4826660D+02 1.1346470D+02 5.3267650D+01 2.2577000D+01 1.0727370D+01
 5.1267590D+00 2.0454520D+00 8.3355690D-01 1.2595560D-01 4.4890640D-02
  0.0000234 -0.0000072 -0.0000027 -0.0000006
  0.0000901 -0.0000279 -0.0000104 -0.0000022
  0.0002766 -0.0000858 -0.0000320 -0.0000068
  0.0007561 -0.0002349 -0.0000878 -0.0000186
  0.0019598 -0.0006096 -0.0002277 -0.0000483
  0.0050265 -0.0015728 -0.0005889 -0.0001250
  0.0130394 -0.0041037 -0.0015331 -0.0003251
  0.0340491 -0.0109331 -0.0041117 -0.0008732
  0.0851231 -0.0281973 -0.0105839 -0.0022461
  0.1871078 -0.0673725 -0.0257373 -0.0054746
  0.3202972 -0.1345936 -0.0519108 -0.0110614
  0.3403569 -0.1986845 -0.0813167 -0.0174320
  0.1574473 -0.0943239 -0.0386373 -0.0083555
  0.0155645  0.3627159  0.1873755  0.0416633
 -0.0010697  0.5953226  0.4897285  0.1148265
  0.0004862  0.2054382  0.1051071  0.0228290
 -0.0002124  0.0105819 -0.7365269 -0.2206909
  0.0000414  0.0005241 -0.5084853 -0.2704069
 -0.0000104  0.0000789 -0.0146631  0.6032216
  0.0000046 -0.0000305  0.0046416  0.5374524
    4
 -285.761083   -0.006629   -0.002458   -0.000525
   -0.006629  -35.462814    0.000755    0.000159
   -0.002458    0.000755   -4.619116    0.000060
   -0.000525    0.000159    0.000060   -0.271264
* P-type functions
   15    2
 4.8963140D+04 8.3456870D+03 2.2799360D+03 7.8583140D+02 3.1081170D+02
 1.3474590D+02 6.2332250D+01 3.0247970D+01 1.5390230D+01 8.2376440D+00
 4.6587240D+00 2.5684760D+00 1.3572820D+00 6.7620240D-01 2.8847480D-01
  0.0000515  0.0000189
  0.0003023  0.0001109
  0.0015284  0.0005618
  0.0067934  0.0025110
  0.0254084  0.0094856
  0.0778774  0.0297760
  0.1853264  0.0734359
  0.3145500  0.1309698
  0.3374085  0.1464179
  0.1872314  0.0337383
  0.0501796 -0.1746327
  0.0072871 -0.3623207
  0.0006082 -0.3895492
  0.0003356 -0.2014964
  0.0000196 -0.0272786
    2
  -30.232947    0.000001
    0.000001   -3.024298
* D-type functions
    9    1
 2.7537830D+02 8.0658160D+01 3.0232990D+01 1.2611280D+01 5.6161100D+00
 2.5253840D+00 1.1052020D+00 4.6148340D-01 1.7550980D-01
  0.0007648
  0.0067231
  0.0323261
  0.1021545
  0.2235739
  0.3288198
  0.3420104
  0.2422901
  0.0843201
    1
   -0.654641
*
******************************************************************************
/Ni.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NICKEL: Ni                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ni(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  28.000000            2
* S-type functions
   20    4
 6.8573180D+07 7.3712920D+06 1.3017820D+06 2.9870850D+05 8.2337350D+04
 2.5855370D+04 8.9647770D+03 3.3641940D+03 1.3425840D+03 5.6456870D+02
 2.4827240D+02 1.1330310D+02 5.3056160D+01 2.2811340D+01 1.0677930D+01
 4.8803330D+00 2.1078690D+00 8.6988690D-01 1.3673590D-01 4.7892400D-02
  0.0000260 -0.0000081 -0.0000030 -0.0000006
  0.0000998 -0.0000311 -0.0000117 -0.0000024
  0.0003054 -0.0000953 -0.0000358 -0.0000075
  0.0008369 -0.0002615 -0.0000983 -0.0000205
  0.0021606 -0.0006764 -0.0002542 -0.0000531
  0.0055379 -0.0017444 -0.0006563 -0.0001371
  0.0143243 -0.0045411 -0.0017083 -0.0003571
  0.0371909 -0.0120448 -0.0045487 -0.0009504
  0.0924011 -0.0309554 -0.0117184 -0.0024534
  0.1998761 -0.0732205 -0.0280904 -0.0058750
  0.3316830 -0.1434797 -0.0560716 -0.0118066
  0.3316712 -0.2023988 -0.0832634 -0.0175098
  0.1346983 -0.0661230 -0.0280622 -0.0061809
  0.0102959  0.4213734  0.2314643  0.0514351
 -0.0001755  0.5882660  0.5031054  0.1157802
  0.0000809  0.1533045  0.0146660  0.0015061
 -0.0000776  0.0029894 -0.7533037 -0.2287379
  0.0000019  0.0016054 -0.4606874 -0.2485098
 -0.0000018 -0.0001215 -0.0119143  0.5921330
  0.0000008  0.0000556  0.0035431  0.5491593
    4
 -308.766645   -0.008182   -0.003069   -0.000628
   -0.008182  -38.620928    0.000940    0.000195
   -0.003069    0.000940   -5.001628    0.000074
   -0.000628    0.000195    0.000074   -0.280724
* P-type functions
   15    2
 5.1568330D+04 8.8048630D+03 2.3754010D+03 8.0317640D+02 3.1153830D+02
 1.3346270D+02 6.1712680D+01 3.0027180D+01 1.5147230D+01 7.8246240D+00
 4.1428990D+00 2.3196840D+00 1.3814930D+00 7.3143950D-01 3.1313330D-01
  0.0000561  0.0000207
  0.0003258  0.0001206
  0.0016749  0.0006212
  0.0076613  0.0028577
  0.0292808  0.0110487
  0.0889327  0.0344343
  0.2032733  0.0817895
  0.3314573  0.1404709
  0.3367252  0.1458349
  0.1626821 -0.0173033
  0.0284992 -0.2668994
  0.0031770 -0.3315429
  0.0003639 -0.3109615
  0.0003603 -0.1899092
  0.0000238 -0.0267312
    2
  -33.082568    0.000001
    0.000001   -3.301062
* D-type functions
    9    1
 2.8345150D+02 8.0785470D+01 3.0181000D+01 1.2622230D+01 5.6207420D+00
 2.5242870D+00 1.1048470D+00 4.6236340D-01 1.7701300D-01
  0.0009097
  0.0082087
  0.0382133
  0.1172322
  0.2426282
  0.3348851
  0.3298841
  0.2218121
  0.0728789
    1
   -0.671688
*
******************************************************************************
/Cu.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* COPPER: Cu                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Cu(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  29.000000            2
* S-type functions
   20    4
 6.7793730D+07 7.4022270D+06 1.3080110D+06 3.0053580D+05 8.2258000D+04
 2.5879870D+04 8.9765310D+03 3.3675650D+03 1.3428960D+03 5.6418310D+02
 2.4811230D+02 1.1300260D+02 5.2547730D+01 2.3161700D+01 1.0756720D+01
 4.6423960D+00 2.0779930D+00 8.5188350D-01 1.1547540D-01 4.0529830D-02
  0.0000289 -0.0000091 -0.0000034 -0.0000006
  0.0001098 -0.0000344 -0.0000129 -0.0000023
  0.0003355 -0.0001053 -0.0000395 -0.0000070
  0.0009223 -0.0002899 -0.0001088 -0.0000192
  0.0023856 -0.0007514 -0.0002822 -0.0000499
  0.0060631 -0.0019217 -0.0007222 -0.0001277
  0.0156728 -0.0050048 -0.0018831 -0.0003329
  0.0404938 -0.0132201 -0.0049858 -0.0008820
  0.0999706 -0.0338814 -0.0128436 -0.0022732
  0.2127992 -0.0792731 -0.0303890 -0.0053832
  0.3417635 -0.1524140 -0.0598883 -0.0106563
  0.3211710 -0.2040535 -0.0840489 -0.0149903
  0.1134427 -0.0351352 -0.0153095 -0.0028645
  0.0060441  0.4686598  0.2687147  0.0503923
  0.0005586  0.5704648  0.4994813  0.0975406
 -0.0002549  0.1175133 -0.0901180 -0.0227210
  0.0000671 -0.0025749 -0.7635495 -0.1952527
 -0.0000355  0.0022232 -0.3895842 -0.1882508
  0.0000056 -0.0002272 -0.0085037  0.5523084
 -0.0000025  0.0001032  0.0025687  0.5635438
    4
 -332.450229   -0.010141   -0.003780   -0.000630
   -0.010141  -41.648790    0.001381   -0.000093
   -0.003780    0.001381   -5.152092   -0.004083
   -0.000630   -0.000093   -0.004083   -0.244584
* P-type functions
   15    2
 5.1547640D+04 8.8521460D+03 2.3887210D+03 8.0480520D+02 3.1098980D+02
 1.3335420D+02 6.1725930D+01 3.0004980D+01 1.5137720D+01 7.7766310D+00
 4.1183440D+00 2.3086330D+00 1.3821200D+00 7.3677900D-01 3.1498890D-01
  0.0000644  0.0000238
  0.0003704  0.0001372
  0.0019015  0.0007056
  0.0087293  0.0032611
  0.0331796  0.0125471
  0.0987677  0.0384250
  0.2203937  0.0891831
  0.3449769  0.1477044
  0.3240481  0.1361566
  0.1388239 -0.0546252
  0.0192957 -0.2957214
  0.0032639 -0.3283406
 -0.0000682 -0.2845808
  0.0004799 -0.1707545
  0.0000374 -0.0249183
    2
  -35.794633    0.000431
    0.000431   -3.359278
* D-type functions
    9    1
 3.1281730D+02 8.8135560D+01 3.2228440D+01 1.3186590D+01 5.7295240D+00
 2.5019170D+00 1.0550470D+00 4.1568650D-01 1.4785470D-01
  0.0008629
  0.0081044
  0.0394674
  0.1239251
  0.2527732
  0.3353050
  0.3237648
  0.2296603
  0.0883465
    1
   -0.477786
*
******************************************************************************
/Zn.ANO-DK3.Tsuchiya.20s15p9d.4s2p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ZINC: Zn                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Zn(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  30.000000            2
* S-type functions
   20    4
 7.0817880D+07 7.5722940D+06 1.3230680D+06 3.0250570D+05 8.2854280D+04
 2.5950900D+04 8.9847100D+03 3.3685880D+03 1.3487580D+03 5.6724390D+02
 2.4830630D+02 1.1190550D+02 5.0426170D+01 2.3428200D+01 1.1091260D+01
 4.8970560D+00 2.2538020D+00 9.6126800D-01 1.5577700D-01 5.3135660D-02
  0.0000311 -0.0000098 -0.0000037 -0.0000008
  0.0001201 -0.0000379 -0.0000144 -0.0000029
  0.0003685 -0.0001163 -0.0000441 -0.0000089
  0.0010086 -0.0003188 -0.0001208 -0.0000245
  0.0026082 -0.0008264 -0.0003134 -0.0000635
  0.0066416 -0.0021169 -0.0008031 -0.0001626
  0.0171211 -0.0055080 -0.0020936 -0.0004245
  0.0438715 -0.0144271 -0.0054928 -0.0011111
  0.1067060 -0.0365962 -0.0140266 -0.0028510
  0.2250443 -0.0850773 -0.0329533 -0.0066689
  0.3530036 -0.1625881 -0.0648274 -0.0132795
  0.3117775 -0.2047861 -0.0855795 -0.0173624
  0.0920051  0.0043418  0.0022380 -0.0000383
  0.0005655  0.5003875  0.3009365  0.0660256
  0.0019547  0.5318787  0.4805957  0.1063703
 -0.0009019  0.1039594 -0.1224633 -0.0301646
  0.0003646 -0.0017929 -0.7432134 -0.2303864
 -0.0001234  0.0020197 -0.3929689 -0.2125037
  0.0000221 -0.0001972 -0.0095537  0.5814411
 -0.0000092  0.0000844  0.0027377  0.5576236
    4
 -357.526365   -0.012178   -0.004615   -0.000928
   -0.012178  -45.325435    0.001427    0.000286
   -0.004615    0.001427   -5.796868    0.000110
   -0.000928    0.000286    0.000110   -0.298301
* P-type functions
   15    2
 5.7518010D+04 9.3627720D+03 2.4180840D+03 8.0005350D+02 3.1005840D+02
 1.3337250D+02 6.1701480D+01 2.9958730D+01 1.5108250D+01 7.7517470D+00
 4.0851060D+00 2.2820190D+00 1.3707160D+00 7.4767650D-01 3.1878770D-01
  0.0000667  0.0000250
  0.0004060  0.0001525
  0.0021837  0.0008217
  0.0100024  0.0037920
  0.0371862  0.0142838
  0.1090604  0.0431944
  0.2377502  0.0980853
  0.3563779  0.1561060
  0.3077951  0.1248294
  0.1163305 -0.0943042
  0.0139180 -0.3276858
  0.0024292 -0.3336600
  0.0000095 -0.2566183
  0.0003635 -0.1355919
  0.0000108 -0.0164130
    2
  -39.135027    0.000002
    0.000002   -3.875672
* D-type functions
    9    1
 2.9980320D+02 9.1795170D+01 3.5637370D+01 1.5216270D+01 6.8536920D+00
 3.0972170D+00 1.3578490D+00 5.6523940D-01 2.1251050D-01
  0.0011200
  0.0087260
  0.0389156
  0.1180247
  0.2421966
  0.3325770
  0.3269336
  0.2245023
  0.0777623
    1
   -0.760987
*
******************************************************************************
/Ga.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* GALLIUM: Ga                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Ga(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  31.000000            2
* S-type functions
   20    4
 7.0959040D+07 7.6033240D+06 1.3192400D+06 3.0267050D+05 8.3251810D+04
 2.5933120D+04 8.9765470D+03 3.3720960D+03 1.3486200D+03 5.6755490D+02
 2.4818870D+02 1.1167490D+02 4.9241650D+01 2.3275170D+01 1.1081480D+01
 4.8993520D+00 2.3008210D+00 1.0265820D+00 2.0922290D-01 7.3485840D-02
  0.0000342 -0.0000108 -0.0000041 -0.0000010
  0.0001322 -0.0000419 -0.0000160 -0.0000038
  0.0004065 -0.0001289 -0.0000494 -0.0000116
  0.0010998 -0.0003494 -0.0001338 -0.0000314
  0.0028477 -0.0009073 -0.0003476 -0.0000816
  0.0072891 -0.0023366 -0.0008952 -0.0002097
  0.0185878 -0.0060205 -0.0023125 -0.0005434
  0.0474969 -0.0157396 -0.0060516 -0.0014160
  0.1145311 -0.0397271 -0.0154025 -0.0036299
  0.2374832 -0.0912870 -0.0357422 -0.0083649
  0.3603580 -0.1711823 -0.0693059 -0.0164880
  0.2970835 -0.2010901 -0.0851883 -0.0199359
  0.0762254  0.0484820  0.0230473  0.0046788
 -0.0024658  0.5419210  0.3456394  0.0891668
  0.0026103  0.4849909  0.4541423  0.1156672
 -0.0012799  0.0798118 -0.2071498 -0.0567444
  0.0005840 -0.0013594 -0.7301112 -0.2832209
 -0.0002025  0.0016337 -0.3481188 -0.2282127
  0.0000412 -0.0001700 -0.0084651  0.6370489
 -0.0000158  0.0000634  0.0019023  0.5336434
    4
 -383.663988   -0.014734   -0.005661   -0.001325
   -0.014734  -49.279377    0.001786    0.000423
   -0.005661    0.001786   -6.577595    0.000155
   -0.001325    0.000423    0.000155   -0.433589
* P-type functions
   15    3
 4.9597560D+04 8.5216950D+03 2.3038990D+03 7.8303950D+02 3.0554940D+02
 1.3116530D+02 6.0060420D+01 2.8478480D+01 1.3712750D+01 6.3599160D+00
 2.9038490D+00 1.2702450D+00 4.8107990D-01 1.5285910D-01 4.8563430D-02
  0.0000873  0.0000332  0.0000054
  0.0005049  0.0001927  0.0000314
  0.0025748  0.0009825  0.0001613
  0.0114701  0.0044247  0.0007193
  0.0423837  0.0165364  0.0027250
  0.1232749  0.0498933  0.0081366
  0.2659932  0.1119355  0.0186542
  0.3855091  0.1743345  0.0285383
  0.2885151  0.0911038  0.0151787
  0.0700693 -0.2546504 -0.0525519
  0.0019047 -0.5163409 -0.0983409
  0.0013936 -0.3459267 -0.0917331
 -0.0002126 -0.0474342  0.1194578
  0.0000956  0.0014855  0.5446110
 -0.0000310 -0.0007428  0.4960748
    3
  -42.739249    0.000034   -0.000100
    0.000034   -4.522590   -0.001173
   -0.000100   -0.001173   -0.206801
* D-type functions
    9    1
 4.5791230D+02 1.2854330D+02 4.8135830D+01 2.0161900D+01 9.0373380D+00
 4.1220690D+00 1.8356450D+00 7.7932260D-01 2.9996760D-01
  0.0006287
  0.0058931
  0.0297590
  0.0985940
  0.2209937
  0.3290663
  0.3444087
  0.2400633
  0.0768475
    1
   -1.164373
*
******************************************************************************
/Ge.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* GERMANIUM: Ge                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Ge(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  32.000000            2
* S-type functions
   20    4
 6.7849860D+07 7.4520550D+06 1.3367880D+06 3.0503260D+05 8.2939380D+04
 2.5960830D+04 8.9797630D+03 3.3672560D+03 1.3496470D+03 5.6790310D+02
 2.4835020D+02 1.1141580D+02 4.7105710D+01 2.3205140D+01 1.1240890D+01
 4.7209460D+00 2.2969380D+00 1.0856240D+00 2.6056570D-01 9.3193650D-02
  0.0000387 -0.0000123 -0.0000048 -0.0000012
  0.0001445 -0.0000460 -0.0000178 -0.0000046
  0.0004372 -0.0001394 -0.0000539 -0.0000139
  0.0012103 -0.0003864 -0.0001495 -0.0000385
  0.0031219 -0.0010004 -0.0003874 -0.0001000
  0.0078979 -0.0025444 -0.0009848 -0.0002537
  0.0202452 -0.0066067 -0.0025658 -0.0006635
  0.0512871 -0.0171051 -0.0066443 -0.0017094
  0.1222908 -0.0429681 -0.0168611 -0.0043754
  0.2498246 -0.0974301 -0.0385779 -0.0099256
  0.3654560 -0.1797143 -0.0739334 -0.0193927
  0.2826319 -0.1934535 -0.0830442 -0.0213212
  0.0624646  0.1005312  0.0492472  0.0118306
 -0.0058625  0.5574112  0.3786626  0.1091274
  0.0034078  0.4455335  0.4169292  0.1157160
 -0.0016749  0.0661812 -0.3046729 -0.0924257
  0.0009060 -0.0057513 -0.6993179 -0.3315730
 -0.0003320  0.0026758 -0.2920474 -0.2114942
  0.0000706 -0.0004194 -0.0081450  0.6771368
 -0.0000247  0.0001397  0.0015246  0.5174561
    4
 -410.783422   -0.017675   -0.006834   -0.001734
   -0.017675  -53.427011    0.002120    0.000550
   -0.006834    0.002120   -7.402555    0.000210
   -0.001734    0.000550    0.000210   -0.566175
* P-type functions
   15    3
 4.9291810D+04 8.5900400D+03 2.3201620D+03 7.8229940D+02 3.0499730D+02
 1.3120960D+02 6.0064460D+01 2.8512470D+01 1.3781060D+01 6.3840140D+00
 2.9060420D+00 1.2712070D+00 4.2229260D-01 1.6033300D-01 5.8016510D-02
  0.0000990  0.0000382  0.0000075
  0.0005622  0.0002179  0.0000430
  0.0028921  0.0011210  0.0002205
  0.0129416  0.0050738  0.0010033
  0.0471290  0.0187119  0.0036878
  0.1345923  0.0555458  0.0110546
  0.2829517  0.1216379  0.0241479
  0.3879632  0.1792240  0.0363297
  0.2648325  0.0670821  0.0109963
  0.0570073 -0.2982686 -0.0702257
  0.0012356 -0.5269968 -0.1344008
  0.0011185 -0.3027407 -0.0782871
 -0.0001992 -0.0280137  0.2441517
  0.0001038  0.0033497  0.5699116
 -0.0000346 -0.0010976  0.3424374
    3
  -46.522616    0.000006   -0.000188
    0.000006   -5.207629   -0.001297
   -0.000188   -0.001297   -0.285904
* D-type functions
    9    1
 4.4965610D+02 1.3221530D+02 5.0118460D+01 2.1242420D+01 9.6266770D+00
 4.4519600D+00 2.0279210D+00 8.9021290D-01 3.5348260D-01
  0.0007634
  0.0066579
  0.0327622
  0.1057855
  0.2307292
  0.3341099
  0.3388280
  0.2196249
  0.0601296
    1
   -1.598361
*
******************************************************************************
/As.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ARSENIC: As                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, As(4S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  33.000000            2
* S-type functions
   20    4
 7.2421890D+07 7.7040750D+06 1.3365730D+06 3.0394350D+05 8.3289250D+04
 2.5994450D+04 8.9795770D+03 3.3667950D+03 1.3464700D+03 5.6774580D+02
 2.4923080D+02 1.1199520D+02 4.6328140D+01 2.2611220D+01 1.0910110D+01
 4.5498340D+00 2.1494630D+00 1.0337510D+00 3.0892460D-01 1.1206710D-01
  0.0000408 -0.0000131 -0.0000051 -0.0000014
  0.0001575 -0.0000504 -0.0000197 -0.0000054
  0.0004840 -0.0001550 -0.0000606 -0.0000168
  0.0013170 -0.0004225 -0.0001651 -0.0000457
  0.0033816 -0.0010894 -0.0004263 -0.0001181
  0.0086027 -0.0027863 -0.0010898 -0.0003012
  0.0218944 -0.0071922 -0.0028237 -0.0007834
  0.0553655 -0.0186023 -0.0073028 -0.0020162
  0.1308397 -0.0465134 -0.0184686 -0.0051420
  0.2607128 -0.1033889 -0.0414234 -0.0114418
  0.3673427 -0.1861924 -0.0777822 -0.0219019
  0.2665249 -0.1844035 -0.0802660 -0.0221396
  0.0515716  0.1583685  0.0810341  0.0219824
 -0.0062117  0.5924934  0.4311878  0.1342824
  0.0032639  0.3817974  0.3577699  0.1061374
 -0.0016351  0.0430589 -0.4529038 -0.1560591
  0.0009331 -0.0030621 -0.6795838 -0.4009016
 -0.0003923  0.0016736 -0.1811291 -0.1328504
  0.0001001 -0.0003318 -0.0047624  0.7170595
 -0.0000306  0.0000878  0.0005291  0.4949176
    4
 -438.849452   -0.022575   -0.008972   -0.002534
   -0.022575  -57.739333    0.005821    0.001740
   -0.008972    0.005821   -8.260931   -0.000409
   -0.002534    0.001740   -0.000409   -0.701965
* P-type functions
   15    3
 4.9515580D+04 8.4637830D+03 2.2908560D+03 7.7965970D+02 3.0545690D+02
 1.3097990D+02 5.9698960D+01 2.8408790D+01 1.3883000D+01 6.6102210D+00
 3.0821260D+00 1.3919830D+00 4.8254700D-01 1.9228260D-01 7.2849660D-02
  0.0001124  0.0000441  0.0000098
  0.0006493  0.0002553  0.0000569
  0.0032876  0.0012953  0.0002874
  0.0143992  0.0057321  0.0012807
  0.0520421  0.0210459  0.0046790
  0.1477822  0.0621095  0.0139804
  0.3012652  0.1326249  0.0297125
  0.3855789  0.1807578  0.0416023
  0.2377668  0.0428504  0.0057380
  0.0475902 -0.3159446 -0.0838241
  0.0016841 -0.5170709 -0.1548983
  0.0007929 -0.2858490 -0.0779075
 -0.0001076 -0.0262492  0.2924507
  0.0000567  0.0032250  0.5668626
 -0.0000193 -0.0009048  0.2963080
    3
  -50.454323    0.002491    0.000117
    0.002491   -5.921289   -0.001725
    0.000117   -0.001725   -0.368205
* D-type functions
    9    1
 7.1896480D+02 2.0798400D+02 7.9590850D+01 3.4514110D+01 1.5730540D+01
 7.2805600D+00 3.3000700D+00 1.4173160D+00 5.4472730D-01
  0.0003604
  0.0032671
  0.0171524
  0.0610645
  0.1637904
  0.2993089
  0.3734579
  0.2979159
  0.0987108
    1
   -2.054516
*
******************************************************************************
/Se.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SELENIUM: Se                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Se(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  34.000000            2
* S-type functions
   20    4
 7.0126910D+07 7.6150590D+06 1.3399940D+06 3.0471930D+05 8.3264650D+04
 2.6000940D+04 8.9882070D+03 3.3653010D+03 1.3451580D+03 5.6764000D+02
 2.4958650D+02 1.1248470D+02 4.5767340D+01 2.2295360D+01 1.0805420D+01
 4.4801370D+00 2.0468810D+00 8.6721290D-01 3.4341860D-01 1.2788100D-01
  0.0000455 -0.0000146 -0.0000058  0.0000017
  0.0001720 -0.0000553 -0.0000218  0.0000064
  0.0005250 -0.0001690 -0.0000667  0.0000196
  0.0014348 -0.0004625 -0.0001826  0.0000536
  0.0036792 -0.0011914 -0.0004711  0.0001383
  0.0093087 -0.0030304 -0.0011976  0.0003512
  0.0236359 -0.0078166 -0.0031012  0.0009120
  0.0595865 -0.0201619 -0.0080003  0.0023449
  0.1392622 -0.0501091 -0.0201220  0.0059360
  0.2720451 -0.1096483 -0.0444719  0.0130548
  0.3681746 -0.1927128 -0.0816961  0.0243645
  0.2487526 -0.1716823 -0.0758312  0.0223162
  0.0423622  0.2159933  0.1154886 -0.0344583
 -0.0060175  0.6045286  0.4680331 -0.1549340
  0.0029552  0.3284367  0.2949448 -0.0936134
 -0.0014150  0.0308140 -0.5680517  0.2230363
  0.0007512 -0.0018359 -0.6601805  0.4660577
 -0.0003509  0.0011453 -0.0908048  0.0205492
  0.0001378 -0.0004107  0.0020027 -0.7603858
 -0.0000354  0.0000881 -0.0007787 -0.4419573
    4
 -467.982672   -0.026303   -0.010440    0.003122
   -0.026303  -62.308044    0.005770   -0.001791
   -0.010440    0.005770   -9.202956    0.000087
    0.003122   -0.001791    0.000087   -0.858652
* P-type functions
   15    3
 4.8566150D+04 8.4316000D+03 2.2946350D+03 7.8377970D+02 3.0586350D+02
 1.3060430D+02 5.9465130D+01 2.8363770D+01 1.3896050D+01 6.6186080D+00
 3.1194380D+00 1.4491170D+00 5.3959100D-01 2.1459710D-01 8.0700040D-02
  0.0001281 -0.0000510  0.0000123
  0.0007292 -0.0002909  0.0000704
  0.0036497 -0.0014596  0.0003514
  0.0159025 -0.0064280  0.0015592
  0.0576126 -0.0236966  0.0057192
  0.1612046 -0.0690313  0.0168844
  0.3173664 -0.1427410  0.0347406
  0.3820681 -0.1815842  0.0455140
  0.2142798 -0.0129188 -0.0026085
  0.0378358  0.3539924 -0.1025645
  0.0012333  0.5075141 -0.1732423
  0.0006472  0.2450714 -0.0583369
 -0.0000986  0.0206208  0.3416771
  0.0000390 -0.0013050  0.5526237
 -0.0000162  0.0006320  0.2671357
    3
  -54.627365   -0.002074   -0.000304
   -0.002074   -6.712477    0.005609
   -0.000304    0.005609   -0.401473
* D-type functions
    9    1
 6.5851230D+02 2.0180170D+02 8.0065640D+01 3.4777660D+01 1.5742740D+01
 7.2754480D+00 3.3192220D+00 1.4637820D+00 5.8195150D-01
  0.0004987
  0.0039484
  0.0195765
  0.0705180
  0.1842938
  0.3192682
  0.3711756
  0.2624861
  0.0732443
    1
   -2.584243
*
******************************************************************************
/Br.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BROMINE: Br                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Br(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  35.000000            2
* S-type functions
   20    4
 7.2009610D+07 7.6859820D+06 1.3348240D+06 3.0371420D+05 8.3266680D+04
 2.6029000D+04 8.9968490D+03 3.3665500D+03 1.3428090D+03 5.6636340D+02
 2.4983410D+02 1.1312160D+02 4.5638330D+01 2.1857130D+01 1.0444100D+01
 4.5552250D+00 2.0469360D+00 6.7755470D-01 3.3353780D-01 1.3402780D-01
  0.0000490 -0.0000158 -0.0000063 -0.0000019
  0.0001880 -0.0000607 -0.0000242 -0.0000074
  0.0005753 -0.0001860 -0.0000742 -0.0000228
  0.0015592 -0.0005049 -0.0002014 -0.0000619
  0.0039816 -0.0012959 -0.0005174 -0.0001591
  0.0100560 -0.0032906 -0.0013141 -0.0004040
  0.0254451 -0.0084688 -0.0033923 -0.0010439
  0.0639202 -0.0217871 -0.0087431 -0.0026890
  0.1483477 -0.0540081 -0.0219022 -0.0067548
  0.2831689 -0.1161416 -0.0477539 -0.0147362
  0.3665730 -0.1979735 -0.0849360 -0.0264385
  0.2308156 -0.1574597 -0.0710172 -0.0221857
  0.0345092  0.2739301  0.1543222  0.0498337
 -0.0050767  0.6198061  0.5052885  0.1745145
  0.0024969  0.2687683  0.2265300  0.0782616
 -0.0012093  0.0180460 -0.6464489 -0.2856510
  0.0005256  0.0008541 -0.6252017 -0.4891268
 -0.0002627 -0.0000086 -0.0548315  0.1776828
  0.0001575 -0.0000213  0.0109053  0.7321830
 -0.0000375 -0.0000111 -0.0022389  0.3318115
    4
 -498.136160   -0.029565   -0.011719   -0.003595
   -0.029565  -67.088082    0.003692    0.001135
   -0.011719    0.003692  -10.194192    0.000450
   -0.003595    0.001135    0.000450   -1.020392
* P-type functions
   15    3
 5.0578350D+04 8.5101240D+03 2.2986400D+03 7.8319730D+02 3.0553480D+02
 1.3064040D+02 5.9330130D+01 2.8140710D+01 1.3662560D+01 6.5349470D+00
 3.1114500D+00 1.4723140D+00 5.9142640D-01 2.3702630D-01 9.0022450D-02
  0.0001396 -0.0000563  0.0000145
  0.0008152 -0.0003297  0.0000853
  0.0040684 -0.0016510  0.0004260
  0.0176870 -0.0072528  0.0018824
  0.0632662 -0.0264633  0.0068494
  0.1739055 -0.0757764  0.0198405
  0.3344684 -0.1537503  0.0402128
  0.3805509 -0.1815594  0.0485645
  0.1886755  0.0253744 -0.0144115
  0.0269871  0.3952890 -0.1248075
  0.0015490  0.4922540 -0.1875382
  0.0001911  0.1996686 -0.0286651
  0.0000330  0.0145744  0.3833991
 -0.0000301  0.0004082  0.5387650
  0.0000013  0.0004073  0.2349508
    3
  -58.995302   -0.000014   -0.001132
   -0.000014   -7.547680    0.008871
   -0.001132    0.008871   -0.455850
* D-type functions
    9    1
 6.9176450D+02 2.0306310D+02 7.7678530D+01 3.3603410D+01 1.5641360D+01
 7.4681440D+00 3.5128360D+00 1.5923600D+00 6.4640880D-01
  0.0005516
  0.0048200
  0.0247205
  0.0831302
  0.1967458
  0.3205218
  0.3613886
  0.2427944
  0.0617789
    1
   -3.154261
*
******************************************************************************
/Kr.ANO-DK3.Tsuchiya.20s15p9d.4s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* KRYPTON: Kr                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Kr(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  36.000000            2
* S-type functions
   20    4
 1.1707591D+07 1.7530660D+06 3.9894461D+05 1.1299920D+05 3.6864908D+04
 1.3308700D+04 5.1908150D+03 2.1530297D+03 9.3903602D+02 4.2714550D+02
 2.0138050D+02 9.7253536D+01 4.3055680D+01 2.1209810D+01 1.0445680D+01
 4.5907630D+00 2.1202840D+00 7.0817700D-01 3.5037800D-01 1.4518900D-01
  0.0001848 -0.0000599 -0.0000241 -0.0000077
  0.0005158 -0.0001674 -0.0000674 -0.0000215
  0.0013452 -0.0004376 -0.0001763 -0.0000563
  0.0032266 -0.0010526 -0.0004240 -0.0001354
  0.0076118 -0.0025019 -0.0010094 -0.0003222
  0.0179222 -0.0059416 -0.0023974 -0.0007663
  0.0422144 -0.0143343 -0.0058115 -0.0018555
  0.0959657 -0.0337622 -0.0137207 -0.0043939
  0.1950124 -0.0749972 -0.0309445 -0.0098969
  0.3134614 -0.1407301 -0.0590826 -0.0190480
  0.3220157 -0.1981092 -0.0877514 -0.0282864
  0.1514621 -0.0851767 -0.0384832 -0.0128845
  0.0165270  0.3587693  0.2126948  0.0732258
 -0.0012774  0.5794191  0.5100083  0.1824824
  0.0006035  0.2230721  0.1442917  0.0551778
 -0.0003153  0.0140867 -0.6913240 -0.3402020
  0.0001124  0.0007041 -0.5669544 -0.4775457
 -0.0000547 -0.0000745 -0.0443528  0.2879455
  0.0000341 -0.0000011  0.0087594  0.7008992
 -0.0000080 -0.0000176 -0.0019840  0.2812249
    4
 -529.258045   -0.034446   -0.013814   -0.004429
   -0.034446  -72.038835    0.004359    0.001392
   -0.013814    0.004359  -11.218521    0.000557
   -0.004429    0.001392    0.000557   -1.187105
* P-type functions
   15    3
 2.0288003D+04 4.8044380D+03 1.5600440D+03 5.9601679D+02 2.5221070D+02
 1.1453100D+02 5.4473227D+01 2.6767730D+01 1.3294320D+01 6.4650530D+00
 3.1176790D+00 1.4886490D+00 6.3560500D-01 2.6124400D-01 1.0160800D-01
  0.0003759 -0.0001539  0.0000417
  0.0016306 -0.0006693  0.0001820
  0.0071353 -0.0029455  0.0007988
  0.0266102 -0.0111169  0.0030324
  0.0831922 -0.0356531  0.0097116
  0.2012831 -0.0899443  0.0247838
  0.3454078 -0.1634655  0.0450724
  0.3506776 -0.1645502  0.0460083
  0.1548339  0.0715364 -0.0300014
  0.0194493  0.4272661 -0.1447404
  0.0013726  0.4724415 -0.1964716
  0.0000493  0.1603049  0.0099577
  0.0000608  0.0093504  0.4144721
 -0.0000302  0.0004632  0.5167957
  0.0000082 -0.0000272  0.2105994
    3
  -63.514903   -0.000023    0.000004
   -0.000023   -8.411466   -0.000001
    0.000004   -0.000001   -0.523065
* D-type functions
    9    1
 6.6548530D+02 2.0021573D+02 7.7557880D+01 3.3683689D+01 1.5627280D+01
 7.4430590D+00 3.5330890D+00 1.6359300D+00 6.7822592D-01
  0.0006914
  0.0057282
  0.0283544
  0.0941139
  0.2173091
  0.3359993
  0.3511054
  0.2097290
  0.0463290
    1
   -3.747498
*
******************************************************************************
/Rb.ANO-DK3.Tsuchiya.23s19p12d.5s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RUBIDIUM: Rb                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Rb(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  37.000000            2
* S-type functions
   23    5
 9.6419450D+08 9.4152760D+07 1.6096160D+07 4.0773590D+06 1.2029040D+06
 3.6321620D+05 1.1626510D+05 3.9689800D+04 1.4386300D+04 5.5227670D+03
 2.2374380D+03 9.5428940D+02 4.2600190D+02 1.9740500D+02 9.3442640D+01
 4.2379330D+01 2.0273620D+01 9.3055640D+00 4.5116560D+00 2.1245760D+00
 6.1373000D-01 2.4796410D-01 2.5207380D-02
  0.0000090 -0.0000029 -0.0000012  0.0000004  0.0000001
  0.0000366 -0.0000119 -0.0000048  0.0000016  0.0000003
  0.0001031 -0.0000336 -0.0000136  0.0000046  0.0000010
  0.0002309 -0.0000753 -0.0000306  0.0000103  0.0000022
  0.0005565 -0.0001815 -0.0000738  0.0000250  0.0000053
  0.0013558 -0.0004432 -0.0001802  0.0000609  0.0000128
  0.0031895 -0.0010453 -0.0004252  0.0001439  0.0000304
  0.0075389 -0.0024885 -0.0010128  0.0003421  0.0000720
  0.0180383 -0.0060096 -0.0024497  0.0008308  0.0001756
  0.0434531 -0.0148159 -0.0060554  0.0020433  0.0004295
  0.1009253 -0.0357732 -0.0147058  0.0050043  0.0010591
  0.2070477 -0.0803952 -0.0334353  0.0112824  0.0023687
  0.3284056 -0.1511867 -0.0645009  0.0221831  0.0047091
  0.3193986 -0.2031776 -0.0908360  0.0306818  0.0064098
  0.1280047 -0.0544134 -0.0255377  0.0101036  0.0022894
  0.0088123  0.4262205  0.2689121 -0.1009523 -0.0218142
  0.0005895  0.5810368  0.5354327 -0.2004933 -0.0421075
 -0.0003813  0.1583085  0.0214346 -0.0202196 -0.0061392
  0.0001671 -0.0008749 -0.7424419  0.4376313  0.1013433
 -0.0000878  0.0030727 -0.4885728  0.4295429  0.0975661
  0.0000259 -0.0006682 -0.0247603 -0.7192467 -0.1996055
 -0.0000087  0.0001993  0.0036955 -0.5659526 -0.2984207
  0.0000010 -0.0000226 -0.0003609 -0.0073427  1.0908182
    5
 -561.655078   -0.040680   -0.016470    0.005592    0.001193
   -0.040680  -77.451131    0.005286   -0.001783   -0.000336
   -0.016470    0.005286  -12.549554   -0.000869    0.000071
    0.005592   -0.001783   -0.000869   -1.564045   -0.003268
    0.001193   -0.000336    0.000071   -0.003268   -0.139692
* P-type functions
   19    3
 1.5571320D+06 2.0550960D+05 4.5124010D+04 1.3056110D+04 4.5189830D+03
 1.7640670D+03 7.5317060D+02 3.4306240D+02 1.6432690D+02 8.1786960D+01
 4.2025020D+01 2.1976940D+01 1.1388510D+01 5.9798220D+00 3.1947780D+00
 1.6744850D+00 7.4110260D-01 3.2259000D-01 1.3191520D-01
  0.0000078 -0.0000032  0.0000010
  0.0000339 -0.0000140  0.0000042
  0.0001244 -0.0000515  0.0000154
  0.0004467 -0.0001851  0.0000553
  0.0016065 -0.0006686  0.0001992
  0.0056561 -0.0023611  0.0007061
  0.0186371 -0.0078706  0.0023485
  0.0547836 -0.0235318  0.0070681
  0.1355488 -0.0603664  0.0181408
  0.2591242 -0.1204579  0.0366437
  0.3469479 -0.1713338  0.0522010
  0.2697906 -0.0998153  0.0289924
  0.0895664  0.1717960 -0.0692299
  0.0080734  0.4211716 -0.1601828
  0.0016348  0.3941653 -0.1915277
 -0.0001677  0.1525024  0.0201305
  0.0001139  0.0130960  0.4301552
 -0.0000487 -0.0002346  0.5258165
  0.0000128  0.0001189  0.1743094
    3
  -68.476553   -0.000164    0.000047
   -0.000164   -9.574609   -0.000288
    0.000047   -0.000288   -0.806340
* D-type functions
   12    1
 1.4068430D+03 4.0520410D+02 1.5342070D+02 6.6641910D+01 3.1222630D+01
 1.5429480D+01 7.8202200D+00 4.0047120D+00 2.0561940D+00 1.0359800D+00
 5.3515490D-01 3.3548550D-01
  0.0001857
  0.0016697
  0.0095807
  0.0376638
  0.1074684
  0.2196622
  0.3138988
  0.3174262
  0.2016254
  0.0649056
  0.0070359
  0.0016445
    1
   -4.636429
*
******************************************************************************
/Sr.ANO-DK3.Tsuchiya.23s19p12d.5s3p1d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* STRONTIUM: Sr                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Sr(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  38.000000            2
* S-type functions
   23    5
 1.3569260D+09 1.4189280D+08 2.2561580D+07 4.7991920D+06 1.2197830D+06
 3.5352680D+05 1.1362200D+05 3.9972540D+04 1.5034940D+04 5.9266800D+03
 2.4070210D+03 1.0067110D+03 4.3308840D+02 1.9028210D+02 8.3268830D+01
 3.7216830D+01 1.6956880D+01 6.0329330D+00 2.7319180D+00 7.2816780D-01
 3.2427680D-01 5.5514810D-02 2.3200240D-02
  0.0000074 -0.0000024 -0.0000010 -0.0000004  0.0000001
  0.0000297 -0.0000097 -0.0000040 -0.0000014  0.0000004
  0.0000948 -0.0000310 -0.0000127 -0.0000045  0.0000012
  0.0002561 -0.0000838 -0.0000344 -0.0000122  0.0000032
  0.0006395 -0.0002094 -0.0000859 -0.0000306  0.0000079
  0.0015110 -0.0004963 -0.0002033 -0.0000723  0.0000188
  0.0034466 -0.0011345 -0.0004664 -0.0001659  0.0000430
  0.0077781 -0.0025821 -0.0010573 -0.0003763  0.0000977
  0.0179113 -0.0059895 -0.0024743 -0.0008803  0.0002278
  0.0425452 -0.0145926 -0.0059843 -0.0021318  0.0005539
  0.1008176 -0.0358188 -0.0149587 -0.0053275  0.0013776
  0.2147401 -0.0839745 -0.0349523 -0.0124933  0.0032499
  0.3523205 -0.1646744 -0.0718754 -0.0257507  0.0066556
  0.3279753 -0.2181262 -0.0969938 -0.0352012  0.0092113
  0.0973278  0.0208659  0.0067974  0.0028140 -0.0009003
 -0.0003634  0.5714902  0.4144295  0.1609886 -0.0418369
  0.0017269  0.5002813  0.4660454  0.1958660 -0.0525950
 -0.0007816  0.0577506 -0.5756631 -0.3165904  0.0887992
  0.0003487 -0.0083390 -0.7053800 -0.6109543  0.1762030
 -0.0001334  0.0026036 -0.0515307  0.6500724 -0.2325881
  0.0000705 -0.0013476  0.0128202  0.6296460 -0.4046882
 -0.0000194  0.0003590 -0.0029422  0.0226566  0.6812188
  0.0000094 -0.0001732  0.0013848 -0.0076556  0.4945594
    5
 -595.102274   -0.047380   -0.019307   -0.006847    0.001805
   -0.047380  -83.093958    0.006126    0.002182   -0.000565
   -0.019307    0.006126  -13.951708    0.000890   -0.000231
   -0.006847    0.002182    0.000890   -1.947863   -0.000082
    0.001805   -0.000565   -0.000231   -0.000082   -0.181150
* P-type functions
   19    3
 1.3547070D+06 2.0027480D+05 4.5452310D+04 1.3185880D+04 4.5326570D+03
 1.7696120D+03 7.5334270D+02 3.4327860D+02 1.6456650D+02 8.1886080D+01
 4.1990790D+01 2.1998290D+01 1.1534090D+01 5.9852400D+00 3.1154600D+00
 1.5911500D+00 7.6550800D-01 3.5261350D-01 1.4713900D-01
  0.0000094 -0.0000039  0.0000013
  0.0000372 -0.0000156  0.0000050
  0.0001358 -0.0000569  0.0000182
  0.0004934 -0.0002071  0.0000664
  0.0017727 -0.0007463  0.0002394
  0.0062289 -0.0026345  0.0008457
  0.0204821 -0.0087577  0.0028156
  0.0595431 -0.0259643  0.0083726
  0.1451033 -0.0655884  0.0212614
  0.2721056 -0.1288934  0.0420972
  0.3501402 -0.1750366  0.0577369
  0.2509339 -0.0825197  0.0239004
  0.0767138  0.2023480 -0.0854409
  0.0070937  0.4569545 -0.1968151
  0.0009205  0.3781131 -0.1951264
 -0.0000352  0.1058710  0.0888551
  0.0000434  0.0061842  0.4767814
 -0.0000215  0.0005135  0.4866807
  0.0000058 -0.0001255  0.1203276
    3
  -73.648459   -0.000023    0.000004
   -0.000023  -10.802932   -0.000002
    0.000004   -0.000002   -1.094875
* D-type functions
   12    1
 1.4603780D+03 4.0820880D+02 1.5361230D+02 6.6613940D+01 3.1205520D+01
 1.5425240D+01 7.8089830D+00 4.0017030D+00 2.0494720D+00 1.0104080D+00
 4.2661020D-01 3.6121430D-01
  0.0002075
  0.0019411
  0.0110615
  0.0428881
  0.1199402
  0.2370597
  0.3262234
  0.3102675
  0.1767317
  0.0470073
  0.0031847
 -0.0000796
    1
   -5.586690
*
******************************************************************************
/Y.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* YTTRIUM: Y                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Y(2D)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  39.000000            2
* S-type functions
   23    5
 1.3196340D+09 1.3889770D+08 2.2983740D+07 4.8916790D+06 1.2262860D+06
 3.5242810D+05 1.1327720D+05 3.9821710D+04 1.5100880D+04 5.9816070D+03
 2.4221700D+03 1.0085020D+03 4.3341100D+02 1.9035410D+02 8.1634850D+01
 3.7844500D+01 1.7520390D+01 6.4452590D+00 2.9570450D+00 8.3322300D-01
 3.7482750D-01 6.8104270D-02 2.7801650D-02
  0.0000083 -0.0000027 -0.0000011 -0.0000004  0.0000001
  0.0000321 -0.0000105 -0.0000044 -0.0000016  0.0000004
  0.0001003 -0.0000329 -0.0000136 -0.0000050  0.0000013
  0.0002755 -0.0000905 -0.0000374 -0.0000138  0.0000037
  0.0006960 -0.0002289 -0.0000947 -0.0000349  0.0000094
  0.0016368 -0.0005398 -0.0002231 -0.0000821  0.0000221
  0.0037265 -0.0012329 -0.0005110 -0.0001881  0.0000505
  0.0083540 -0.0027847 -0.0011503 -0.0004238  0.0001140
  0.0189233 -0.0063699 -0.0026524 -0.0009763  0.0002619
  0.0449573 -0.0154937 -0.0064137 -0.0023659  0.0006367
  0.1066983 -0.0382945 -0.0161205 -0.0059397  0.0015926
  0.2249774 -0.0889150 -0.0374124 -0.0138540  0.0037320
  0.3582431 -0.1717402 -0.0757125 -0.0280686  0.0075252
  0.3173585 -0.2140590 -0.0966208 -0.0364154  0.0098645
  0.0845873  0.0531447  0.0247206  0.0100664 -0.0028796
 -0.0031755  0.5811950  0.4344509  0.1753141 -0.0473596
  0.0024094  0.4719773  0.4454078  0.1962596 -0.0546883
 -0.0010644  0.0538374 -0.5845313 -0.3391271  0.0987608
  0.0004883 -0.0072603 -0.7012463 -0.6367584  0.1932723
 -0.0001886  0.0022888 -0.0534250  0.6590798 -0.2553395
  0.0000975 -0.0011762  0.0123849  0.6409500 -0.4137482
 -0.0000265  0.0003052 -0.0027900  0.0242766  0.6545485
  0.0000123 -0.0001414  0.0012559 -0.0075188  0.5303467
    5
 -629.485976   -0.054912   -0.022555   -0.008347    0.002227
   -0.054912  -88.842007    0.007275    0.002677   -0.000716
   -0.022555    0.007275  -15.302106    0.001248   -0.000321
   -0.008347    0.002677    0.001248   -2.232753   -0.000567
    0.002227   -0.000716   -0.000321   -0.000567   -0.198798
* P-type functions
   19    3
 1.2990600D+06 2.0314360D+05 4.5573760D+04 1.3150260D+04 4.5470330D+03
 1.7686180D+03 7.5340070D+02 3.4332350D+02 1.6460610D+02 8.1856200D+01
 4.1993430D+01 2.2021000D+01 1.1512510D+01 5.9864180D+00 3.1247030D+00
 1.5857970D+00 7.6734540D-01 3.5810260D-01 1.4807130D-01
  0.0000106 -0.0000045  0.0000015
  0.0000404 -0.0000171  0.0000057
  0.0001523 -0.0000646  0.0000217
  0.0005443 -0.0002310  0.0000776
  0.0019523 -0.0008314  0.0002795
  0.0068714 -0.0029408  0.0009888
  0.0223982 -0.0096969  0.0032678
  0.0646471 -0.0285781  0.0096561
  0.1552282 -0.0712342  0.0242235
  0.2845640 -0.1371007  0.0469615
  0.3499966 -0.1770821  0.0613236
  0.2342487 -0.0622274  0.0166404
  0.0650990  0.2379834 -0.1049455
  0.0049788  0.4727289 -0.2207332
  0.0009088  0.3477943 -0.1866633
 -0.0001352  0.0812267  0.1627134
  0.0000691  0.0032659  0.5273205
 -0.0000331  0.0005282  0.4218219
  0.0000077 -0.0001251  0.0781874
    3
  -78.905426   -0.000093    0.000047
   -0.000093  -11.974439   -0.000160
    0.000047   -0.000160   -1.299443
* D-type functions
   12    2
 1.5437870D+03 4.3594020D+02 1.6469150D+02 7.1474800D+01 3.3083220D+01
 1.5905370D+01 7.6937620D+00 3.6991070D+00 1.7065470D+00 6.4638210D-01
 2.3255920D-01 7.6305080D-02
  0.0002139 -0.0000442
  0.0019608 -0.0004197
  0.0110726 -0.0023069
  0.0435198 -0.0093672
  0.1267697 -0.0268197
  0.2613201 -0.0570067
  0.3641172 -0.0722388
  0.3190825 -0.0592964
  0.1310821  0.0954787
  0.0122719  0.3648919
 -0.0006797  0.4966035
  0.0002463  0.3066013
    2
   -6.477965    0.001706
    0.001706   -0.237670
*
******************************************************************************
/Zr.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ZIRCONIUM: Zr                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Zr(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  40.000000            2
* S-type functions
   23    5
 1.3409480D+09 1.3986370D+08 2.4062260D+07 5.1674850D+06 1.2477940D+06
 3.4595500D+05 1.1069580D+05 3.9814830D+04 1.5286390D+04 6.0352230D+03
 2.4339590D+03 1.0105550D+03 4.3316720D+02 1.9046440D+02 8.0050680D+01
 3.8418340D+01 1.8113770D+01 6.8791370D+00 3.1906480D+00 9.3450750D-01
 4.1915020D-01 7.6307310D-02 3.0220390D-02
  0.0000089 -0.0000029 -0.0000012 -0.0000005  0.0000001
  0.0000343 -0.0000113 -0.0000047 -0.0000018  0.0000005
  0.0001028 -0.0000339 -0.0000141 -0.0000053  0.0000014
  0.0002902 -0.0000957 -0.0000399 -0.0000151  0.0000041
  0.0007661 -0.0002531 -0.0001055 -0.0000399  0.0000107
  0.0018248 -0.0006042 -0.0002517 -0.0000952  0.0000257
  0.0040286 -0.0013398 -0.0005595 -0.0002115  0.0000569
  0.0087602 -0.0029319 -0.0012211 -0.0004622  0.0001246
  0.0199602 -0.0067627 -0.0028369 -0.0010720  0.0002884
  0.0477383 -0.0165297 -0.0069044 -0.0026173  0.0007062
  0.1125554 -0.0408134 -0.0173095 -0.0065475  0.0017611
  0.2352732 -0.0939707 -0.0399568 -0.0152129  0.0041087
  0.3637196 -0.1789831 -0.0796548 -0.0303195  0.0081565
  0.3045314 -0.2072086 -0.0949148 -0.0368883  0.0100199
  0.0738679  0.0877980  0.0452695  0.0189032 -0.0052909
 -0.0056816  0.5843074  0.4500725  0.1870384 -0.0507684
  0.0031057  0.4450687  0.4245901  0.1950418 -0.0546407
 -0.0013586  0.0505975 -0.5916747 -0.3598981  0.1054613
  0.0006275 -0.0063209 -0.6989954 -0.6562195  0.2016554
 -0.0002384  0.0019575 -0.0541657  0.6779563 -0.2712878
  0.0001189 -0.0009861  0.0115494  0.6409380 -0.4051507
 -0.0000311  0.0002443 -0.0025244  0.0234814  0.6581110
  0.0000141 -0.0001105  0.0011070 -0.0069928  0.5274843
    5
 -664.886798   -0.063398   -0.026309   -0.009912    0.002686
   -0.063398  -94.774725    0.008435    0.003188   -0.000858
   -0.026309    0.008435  -16.678978    0.001420   -0.000373
   -0.009912    0.003188    0.001420   -2.502012   -0.000405
    0.002686   -0.000858   -0.000373   -0.000405   -0.212330
* P-type functions
   19    3
 1.3873920D+06 2.0533990D+05 4.6117600D+04 1.3285410D+04 4.5629230D+03
 1.7769700D+03 7.5621980D+02 3.4352750D+02 1.6445350D+02 8.1916590D+01
 4.2050510D+01 2.1953340D+01 1.1350420D+01 5.8758880D+00 3.0823000D+00
 1.5989270D+00 7.9890740D-01 3.8326360D-01 1.6045860D-01
  0.0000113 -0.0000048  0.0000017
  0.0000449 -0.0000192  0.0000067
  0.0001656 -0.0000709  0.0000247
  0.0005982 -0.0002566  0.0000892
  0.0021430 -0.0009224  0.0003212
  0.0074810 -0.0032376  0.0011267
  0.0243950 -0.0106850  0.0037315
  0.0702251 -0.0314533  0.0110045
  0.1655945 -0.0770966  0.0271940
  0.2951617 -0.1445414  0.0513015
  0.3495433 -0.1783246  0.0640948
  0.2187185 -0.0388566  0.0069313
  0.0535311  0.2832752 -0.1291721
  0.0031228  0.4865547 -0.2455300
  0.0008357  0.3014031 -0.1571040
 -0.0002039  0.0589577  0.2243260
  0.0000842  0.0028778  0.5283008
 -0.0000404  0.0002724  0.3803323
  0.0000082 -0.0000472  0.0662426
    3
  -84.325101   -0.000079    0.000029
   -0.000079  -13.166667   -0.000115
    0.000029   -0.000115   -1.492089
* D-type functions
   12    2
 1.4472630D+03 4.2789390D+02 1.6486610D+02 7.1796700D+01 3.3226150D+01
 1.5940230D+01 7.6873630D+00 3.6833530D+00 1.6994100D+00 6.9344320D-01
 2.6663750D-01 9.3592730D-02
  0.0002717 -0.0000649
  0.0022748 -0.0005508
  0.0124985 -0.0030050
  0.0485566 -0.0118519
  0.1394210 -0.0341040
  0.2788830 -0.0686324
  0.3740700 -0.0860415
  0.3004638 -0.0513398
  0.1022262  0.1363830
  0.0073209  0.4005676
  0.0001440  0.4705723
  0.0000255  0.2379564
    2
   -7.386649    0.002626
    0.002626   -0.308376
*
******************************************************************************
/Nb.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NIOBIUM: Nb                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Nb(6D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  41.000000            2
* S-type functions
   23    5
 1.2048890D+09 1.3309570D+08 2.2693030D+07 4.8440320D+06 1.2317800D+06
 3.5754560D+05 1.1603900D+05 4.0530320D+04 1.5164950D+04 6.0233870D+03
 2.4807450D+03 1.0537180D+03 4.6135570D+02 2.0609060D+02 8.9853290D+01
 4.2087470D+01 1.9679130D+01 7.3422450D+00 3.4436180D+00 1.0401380D+00
 4.5959150D-01 9.1934610D-02 3.6757290D-02
  0.0000103 -0.0000034 -0.0000014 -0.0000005  0.0000001
  0.0000381 -0.0000126 -0.0000053 -0.0000020  0.0000005
  0.0001180 -0.0000391 -0.0000164 -0.0000063  0.0000017
  0.0003220 -0.0001067 -0.0000448 -0.0000172  0.0000046
  0.0007995 -0.0002652 -0.0001114 -0.0000428  0.0000114
  0.0018588 -0.0006182 -0.0002594 -0.0000998  0.0000266
  0.0042034 -0.0014032 -0.0005903 -0.0002271  0.0000604
  0.0095864 -0.0032259 -0.0013535 -0.0005214  0.0001389
  0.0216875 -0.0073806 -0.0031199 -0.0011997  0.0003187
  0.0498635 -0.0174058 -0.0073210 -0.0028257  0.0007536
  0.1137268 -0.0414644 -0.0177419 -0.0068274  0.0018127
  0.2308734 -0.0930386 -0.0398107 -0.0154392  0.0041235
  0.3542491 -0.1736606 -0.0779936 -0.0301920  0.0080128
  0.3044534 -0.2079312 -0.0954635 -0.0378158  0.0101733
  0.0803038  0.0637362  0.0314245  0.0136893 -0.0038841
 -0.0027308  0.5773702  0.4426930  0.1869833 -0.0500378
  0.0022033  0.4681418  0.4482152  0.2101270 -0.0583825
 -0.0010046  0.0556035 -0.5874338 -0.3700996  0.1081814
  0.0004756 -0.0080525 -0.7019429 -0.6713734  0.2033611
 -0.0001833  0.0024869 -0.0552092  0.6839687 -0.2691888
  0.0000918 -0.0012322  0.0110075  0.6472812 -0.4087981
 -0.0000259  0.0003295 -0.0026278  0.0268167  0.5326394
  0.0000114 -0.0001487  0.0011451 -0.0111054  0.6525443
    5
 -701.206158   -0.072938   -0.030449   -0.011701    0.003094
   -0.072938 -100.782982    0.009743    0.003743   -0.001592
   -0.030449    0.009743  -17.971930    0.001564    0.000474
   -0.011701    0.003743    0.001564   -2.650565   -0.017306
    0.003094   -0.001592    0.000474   -0.017306   -0.228587
* P-type functions
   19    3
 1.4010550D+06 2.0685950D+05 4.6261660D+04 1.3279500D+04 4.5630500D+03
 1.7788680D+03 7.5647780D+02 3.4351450D+02 1.6444320D+02 8.1906870D+01
 4.2071980D+01 2.1935600D+01 1.1307980D+01 5.8706910D+00 3.0900680D+00
 1.5989740D+00 8.0008940D-01 3.8372200D-01 1.6163000D-01
  0.0000125 -0.0000054  0.0000019
  0.0000494 -0.0000213  0.0000076
  0.0001828 -0.0000790  0.0000281
  0.0006603 -0.0002861  0.0001015
  0.0023512 -0.0010222  0.0003632
  0.0081777 -0.0035765  0.0012701
  0.0265835 -0.0117731  0.0041963
  0.0758214 -0.0343871  0.0122823
  0.1761122 -0.0831245  0.0299470
  0.3059313 -0.1521900  0.0552024
  0.3464351 -0.1774008  0.0650302
  0.2021291 -0.0140217 -0.0038638
  0.0440888  0.3195870 -0.1496052
  0.0023055  0.4888065 -0.2606992
  0.0006043  0.2662510 -0.1228204
 -0.0001432  0.0437496  0.2907393
  0.0000394  0.0019304  0.5279468
 -0.0000266  0.0002934  0.3289007
  0.0000030  0.0000076  0.0534895
    3
  -89.798155   -0.000032    0.000010
   -0.000032  -14.270045    0.000000
    0.000010    0.000000   -1.577889
* D-type functions
   12    2
 4.1075270D+03 6.3423290D+02 2.0007400D+02 7.8968190D+01 3.4695890D+01
 1.6146580D+01 7.5898300D+00 3.5362290D+00 1.5431620D+00 6.3185980D-01
 2.3968880D-01 8.3414910D-02
  0.0000746 -0.0000180
  0.0015112 -0.0003641
  0.0113339 -0.0027537
  0.0507897 -0.0123618
  0.1522684 -0.0377206
  0.3035331 -0.0741269
  0.3929090 -0.0917375
  0.2791686 -0.0261409
  0.0685678  0.1996844
  0.0010686  0.4184928
  0.0008485  0.4290008
 -0.0001996  0.2123339
    2
   -8.203959    0.001591
    0.001591   -0.287003
*
******************************************************************************
/Mo.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MOLYBDENUM: Mo                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Mo(7S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  42.000000            2
* S-type functions
   23    5
 1.4423010D+09 1.3850920D+08 2.2330600D+07 4.8760050D+06 1.2466860D+06
 3.5922570D+05 1.1456530D+05 4.0226950D+04 1.5261270D+04 6.0670310D+03
 2.4900560D+03 1.0531300D+03 4.6145170D+02 2.0721980D+02 9.0051400D+01
 4.3063020D+01 2.0396970D+01 7.8512320D+00 3.7185010D+00 1.1453490D+00
 5.0537080D-01 1.0456460D-01 4.0524980D-02
  0.0000102 -0.0000034 -0.0000014 -0.0000006  0.0000001
  0.0000422 -0.0000140 -0.0000059 -0.0000023  0.0000006
  0.0001289 -0.0000429 -0.0000181 -0.0000071  0.0000019
  0.0003411 -0.0001135 -0.0000479 -0.0000188  0.0000050
  0.0008535 -0.0002843 -0.0001202 -0.0000471  0.0000125
  0.0020179 -0.0006739 -0.0002848 -0.0001117  0.0000296
  0.0045932 -0.0015407 -0.0006526 -0.0002557  0.0000678
  0.0101563 -0.0034329 -0.0014509 -0.0005696  0.0001512
  0.0228096 -0.0078091 -0.0033233 -0.0013017  0.0003447
  0.0526862 -0.0184900 -0.0078394 -0.0030840  0.0008194
  0.1199842 -0.0441690 -0.0190277 -0.0074585  0.0019739
  0.2408190 -0.0981967 -0.0424197 -0.0167761  0.0044641
  0.3567087 -0.1790484 -0.0811358 -0.0319941  0.0084640
  0.2913603 -0.2008403 -0.0933453 -0.0378199  0.0101429
  0.0712773  0.0902098  0.0475938  0.0209931 -0.0058375
 -0.0035553  0.5804685  0.4556318  0.1965333 -0.0524777
  0.0022988  0.4473644  0.4333044  0.2096913 -0.0582177
 -0.0010417  0.0526349 -0.5873321 -0.3831555  0.1119486
  0.0004841 -0.0068239 -0.7060291 -0.6870366  0.2086032
 -0.0001827  0.0020440 -0.0580356  0.6942597 -0.2774364
  0.0000904 -0.0010129  0.0113983  0.6482264 -0.4026790
 -0.0000252  0.0002638 -0.0027393  0.0269224  0.4980573
  0.0000107 -0.0001173  0.0011492 -0.0112202  0.6871143
    5
 -738.556075   -0.084281   -0.035259   -0.013791    0.003648
   -0.084281 -106.999116    0.020043    0.007423   -0.002704
   -0.035259    0.020043  -19.361615    0.010135   -0.001716
   -0.013791    0.007423    0.010135   -2.889706   -0.019119
    0.003648   -0.002704   -0.001716   -0.019119   -0.237212
* P-type functions
   19    3
 1.4176790D+06 2.0865440D+05 4.6272250D+04 1.3257510D+04 4.5679090D+03
 1.7793670D+03 7.5673640D+02 3.4351670D+02 1.6440970D+02 8.1916810D+01
 4.2078780D+01 2.1905730D+01 1.1282450D+01 5.8690470D+00 3.0850870D+00
 1.5987470D+00 8.0073240D-01 3.8552660D-01 1.6187280D-01
  0.0000136 -0.0000059  0.0000022
  0.0000543 -0.0000237  0.0000086
  0.0002023 -0.0000883  0.0000321
  0.0007254 -0.0003173  0.0001152
  0.0025731 -0.0011294  0.0004107
  0.0089335 -0.0039466  0.0014353
  0.0288640 -0.0129178  0.0047140
  0.0816992 -0.0375038  0.0137250
  0.1866685 -0.0892650  0.0329482
  0.3159408 -0.1595899  0.0593857
  0.3420744 -0.1748539  0.0654411
  0.1854156  0.0125188 -0.0158812
  0.0359765  0.3538921 -0.1714666
  0.0018212  0.4868715 -0.2745045
  0.0003711  0.2311728 -0.0800295
 -0.0000775  0.0312378  0.3531786
 -0.0000023  0.0017118  0.5210330
 -0.0000122  0.0001608  0.2789365
 -0.0000006  0.0000355  0.0385143
    3
  -95.450814   -0.008836    0.003267
   -0.008836  -15.462136   -0.006770
    0.003267   -0.006770   -1.744217
* D-type functions
   12    2
 2.5824030D+03 6.9301570D+02 2.5547700D+02 1.0751770D+02 4.8475040D+01
 2.2831430D+01 1.0889790D+01 5.1458410D+00 2.3426160D+00 9.4059410D-01
 3.5013850D-01 1.1727850D-01
  0.0001263 -0.0000324
  0.0011848 -0.0003123
  0.0072595 -0.0018789
  0.0323236 -0.0085619
  0.1054893 -0.0277891
  0.2432203 -0.0656039
  0.3741045 -0.0945962
  0.3491265 -0.0762204
  0.1347105  0.1214173
  0.0103911  0.4094502
  0.0000834  0.4712928
 -0.0000165  0.2554680
    2
   -9.102765   -0.001497
   -0.001497   -0.340202
*
******************************************************************************
/Tc.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TECHNETIUM: Tc                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Tc(6S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  43.000000            2
* S-type functions
   23    5
 1.2434930D+09 1.3811110D+08 2.4017470D+07 5.1186040D+06 1.2642730D+06
 3.5501440D+05 1.1281890D+05 4.0070800D+04 1.5361320D+04 6.1232190D+03
 2.4964180D+03 1.0533090D+03 4.6270880D+02 2.0861440D+02 8.9548210D+01
 4.3508730D+01 2.0912250D+01 8.2327740D+00 3.9356300D+00 1.2646690D+00
 5.5784720D-01 9.8231430D-02 3.7194760D-02
  0.0000118 -0.0000039 -0.0000017  0.0000007  0.0000002
  0.0000430 -0.0000143 -0.0000061  0.0000024  0.0000006
  0.0001308 -0.0000437 -0.0000186  0.0000074  0.0000019
  0.0003639 -0.0001215 -0.0000517  0.0000207  0.0000054
  0.0009301 -0.0003111 -0.0001324  0.0000530  0.0000138
  0.0022146 -0.0007427 -0.0003160  0.0001265  0.0000331
  0.0049451 -0.0016666 -0.0007106  0.0002841  0.0000742
  0.0107512 -0.0036503 -0.0015537  0.0006225  0.0001630
  0.0239161 -0.0082353 -0.0035279  0.0014098  0.0003681
  0.0555747 -0.0196128 -0.0083783  0.0033643  0.0008814
  0.1267012 -0.0470814 -0.0204211  0.0081676  0.0021323
  0.2495556 -0.1030063 -0.0448965  0.0181332  0.0047570
  0.3580080 -0.1837619 -0.0840213  0.0338086  0.0088265
  0.2793057 -0.1934275 -0.0909221  0.0377270  0.0099717
  0.0633370  0.1229453  0.0682062 -0.0305643 -0.0082712
 -0.0048350  0.5854568  0.4737453 -0.2093124 -0.0552561
  0.0026327  0.4190239  0.4062270 -0.2037793 -0.0558888
 -0.0011958  0.0484274 -0.6103444  0.4153879  0.1199622
  0.0005614 -0.0061482 -0.6883410  0.6926790  0.2088598
 -0.0002063  0.0017925 -0.0556342 -0.7128742 -0.2859848
  0.0000936 -0.0008348  0.0091459 -0.6510532 -0.3808720
 -0.0000226  0.0001884 -0.0019290 -0.0226165  0.6277876
  0.0000100 -0.0000833  0.0008245  0.0066220  0.5484166
    5
 -777.318461   -0.095648   -0.040506    0.016127    0.004219
   -0.095648 -113.764093    0.012993   -0.005193   -0.001358
   -0.040506    0.012993  -21.043885   -0.002198   -0.000574
    0.016127   -0.005193   -0.002198   -3.297912    0.000230
    0.004219   -0.001358   -0.000574    0.000230   -0.240616
* P-type functions
   19    3
 1.4890350D+06 2.0890460D+05 4.6094990D+04 1.3270960D+04 4.5677710D+03
 1.7801040D+03 7.5707620D+02 3.4347160D+02 1.6437730D+02 8.1935420D+01
 4.2071990D+01 2.1870090D+01 1.1268760D+01 5.8655530D+00 3.0540780D+00
 1.5960470D+00 8.0384180D-01 3.9140030D-01 1.6008010D-01
  0.0000146 -0.0000064  0.0000024
  0.0000606 -0.0000266  0.0000100
  0.0002223 -0.0000979  0.0000366
  0.0007942 -0.0003505  0.0001310
  0.0028166 -0.0012474  0.0004666
  0.0097227 -0.0043370  0.0016238
  0.0312818 -0.0141408  0.0053087
  0.0878198 -0.0407882  0.0153770
  0.1972232 -0.0955035  0.0362852
  0.3252208 -0.1667169  0.0640119
  0.3363534 -0.1705522  0.0652775
  0.1689046  0.0405095 -0.0291628
  0.0291391  0.3860589 -0.1957541
  0.0014947  0.4813312 -0.2860627
  0.0001860  0.1971021 -0.0284656
 -0.0000329  0.0201630  0.4111579
 -0.0000282  0.0021216  0.5088366
 -0.0000018 -0.0001629  0.2261542
 -0.0000016  0.0000581  0.0234292
    3
 -101.629355   -0.000047    0.000022
   -0.000047  -16.939829   -0.000007
    0.000022   -0.000007   -2.063855
* D-type functions
   12    2
 2.4862630D+03 6.9915450D+02 2.5762490D+02 1.0821340D+02 4.8710460D+01
 2.2919570D+01 1.0901540D+01 5.1600500D+00 2.3518510D+00 1.0005040D+00
 4.0170000D-01 1.4688780D-01
  0.0001472 -0.0000429
  0.0013143 -0.0003855
  0.0080949 -0.0023745
  0.0358015 -0.0105917
  0.1152207 -0.0344193
  0.2592855 -0.0779582
  0.3845457 -0.1102091
  0.3317924 -0.0691403
  0.1115021  0.1636513
  0.0064763  0.4387158
  0.0006754  0.4418038
 -0.0001740  0.1839687
    2
  -10.284460    0.000195
    0.000195   -0.514941
*
******************************************************************************
/Ru.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RUTHENIUM: Ru                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Ru(5F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  44.000000            2
* S-type functions
   23    5
 2.2913010D+09 1.9771230D+08 2.8318070D+07 5.2667880D+06 1.2103250D+06
 3.3568960D+05 1.0982600D+05 4.0551990D+04 1.5648690D+04 6.1658910D+03
 2.5036550D+03 1.0546390D+03 4.6289790D+02 2.0938660D+02 8.9720430D+01
 4.4210660D+01 2.1566910D+01 8.6659190D+00 4.1780060D+00 1.3606990D+00
 5.8893690D-01 1.0086070D-01 3.8257260D-02
  0.0000088 -0.0000029 -0.0000013  0.0000005  0.0000001
  0.0000398 -0.0000133 -0.0000057  0.0000023  0.0000006
  0.0001378 -0.0000462 -0.0000198  0.0000080  0.0000020
  0.0004106 -0.0001377 -0.0000589  0.0000238  0.0000059
  0.0010627 -0.0003570 -0.0001529  0.0000618  0.0000154
  0.0024542 -0.0008265 -0.0003538  0.0001430  0.0000357
  0.0051949 -0.0017592 -0.0007548  0.0003047  0.0000760
  0.0110451 -0.0037661 -0.0016131  0.0006530  0.0001632
  0.0252391 -0.0087392 -0.0037660  0.0015194  0.0003788
  0.0589563 -0.0209234 -0.0090006  0.0036521  0.0009134
  0.1328573 -0.0498363 -0.0217531  0.0087826  0.0021893
  0.2586989 -0.1080699 -0.0474981  0.0193995  0.0048587
  0.3599103 -0.1890604 -0.0871842  0.0354006  0.0088251
  0.2654100 -0.1840298 -0.0873927  0.0368527  0.0093057
  0.0555239  0.1539396  0.0885450 -0.0403033 -0.0103687
 -0.0049298  0.5838543  0.4853852 -0.2166216 -0.0546435
  0.0025118  0.3967117  0.3838066 -0.1984296 -0.0520863
 -0.0011282  0.0455261 -0.6236389  0.4396616  0.1214628
  0.0005170 -0.0055579 -0.6791884  0.6864663  0.1978416
 -0.0001819  0.0015454 -0.0541669 -0.7367139 -0.2842595
  0.0000796 -0.0007053  0.0082532 -0.6363664 -0.3492328
 -0.0000192  0.0001556 -0.0017994 -0.0226991  0.5779252
  0.0000086 -0.0000732  0.0007914  0.0083693  0.5843892
    5
 -816.697674   -0.109377   -0.046476    0.018722    0.004657
   -0.109377 -120.302367    0.021882   -0.008493   -0.002655
   -0.046476    0.021882  -22.419144   -0.009054   -0.001673
    0.018722   -0.008493   -0.009054   -3.432219    0.007470
    0.004657   -0.002655   -0.001673    0.007470   -0.238061
* P-type functions
   19    3
 1.4433300D+06 2.1323560D+05 4.7725040D+04 1.3679820D+04 4.6660900D+03
 1.8021720D+03 7.6156340D+02 3.4443780D+02 1.6431970D+02 8.1639640D+01
 4.1899800D+01 2.1801870D+01 1.1271930D+01 5.8951390D+00 3.0621530D+00
 1.5467710D+00 7.4958480D-01 3.4819360D-01 1.3161250D-01
  0.0000163 -0.0000072  0.0000027
  0.0000640 -0.0000284  0.0000107
  0.0002346 -0.0001041  0.0000394
  0.0008432 -0.0003753  0.0001419
  0.0030141 -0.0013460  0.0005093
  0.0104794 -0.0047166  0.0017868
  0.0337251 -0.0153885  0.0058445
  0.0940594 -0.0441712  0.0168570
  0.2090568 -0.1024579  0.0394085
  0.3353205 -0.1743568  0.0678544
  0.3276741 -0.1632946  0.0627468
  0.1520022  0.0701082 -0.0435286
  0.0233813  0.4135309 -0.2152338
  0.0013057  0.4671858 -0.2872105
  0.0000332  0.1692535  0.0327604
  0.0000000  0.0140806  0.4826458
 -0.0000467  0.0013728  0.4834627
  0.0000036 -0.0000179  0.1609363
 -0.0000033  0.0000527  0.0109377
    3
 -107.551949   -0.007082    0.002682
   -0.007082  -18.104761   -0.005511
    0.002682   -0.005511   -2.136257
* D-type functions
   12    2
 2.4767220D+03 7.0406480D+02 2.5924870D+02 1.0835570D+02 4.8746220D+01
 2.2967270D+01 1.0909350D+01 5.1754750D+00 2.3616410D+00 1.0098370D+00
 3.9065710D-01 1.3326060D-01
  0.0001671 -0.0000484
  0.0014639 -0.0004220
  0.0090505 -0.0026327
  0.0399059 -0.0116297
  0.1255915 -0.0372476
  0.2747649 -0.0811534
  0.3927231 -0.1113734
  0.3119032 -0.0515340
  0.0914891  0.1918384
  0.0043347  0.4310590
  0.0008399  0.4272681
 -0.0000448  0.2038036
    2
  -11.147788    0.004947
    0.004947   -0.390926
*
******************************************************************************
/Rh.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RHODIUM: Rh                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Rh(4F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  45.000000            2
* S-type functions
   23    5
 9.2937800D+08 1.1100870D+08 2.1009460D+07 4.7417420D+06 1.2170830D+06
 3.5311060D+05 1.1424040D+05 4.0087940D+04 1.5046750D+04 6.0281360D+03
 2.5388120D+03 1.1153500D+03 5.0996930D+02 2.3963150D+02 1.1199460D+02
 5.4147270D+01 2.6319690D+01 1.1329400D+01 5.8670960D+00 2.9761080D+00
 1.2411080D+00 5.3092230D-01 6.2886270D-02
  0.0000167 -0.0000056 -0.0000024  0.0000010  0.0000002
  0.0000560 -0.0000188 -0.0000081  0.0000033  0.0000008
  0.0001598 -0.0000538 -0.0000231  0.0000095  0.0000023
  0.0004314 -0.0001453 -0.0000625  0.0000256  0.0000061
  0.0010730 -0.0003619 -0.0001559  0.0000638  0.0000152
  0.0024893 -0.0008420 -0.0003627  0.0001483  0.0000355
  0.0055722 -0.0018936 -0.0008166  0.0003343  0.0000798
  0.0124902 -0.0042839 -0.0018483  0.0007555  0.0001809
  0.0278531 -0.0096914 -0.0041955  0.0017204  0.0004094
  0.0614958 -0.0220281 -0.0095562  0.0039048  0.0009388
  0.1312310 -0.0494887 -0.0216905  0.0089302  0.0021153
  0.2442045 -0.1026733 -0.0455415  0.0186469  0.0045168
  0.3394139 -0.1746018 -0.0804033  0.0335462  0.0078657
  0.2718749 -0.1893696 -0.0910466  0.0374593  0.0093978
  0.0753634  0.0613703  0.0360227 -0.0140920 -0.0044441
  0.0000704  0.5332685  0.4058718 -0.1892265 -0.0435868
  0.0015841  0.4878491  0.5057443 -0.2406957 -0.0641136
 -0.0009675  0.0871509 -0.3138844  0.1703849  0.0563350
  0.0006228 -0.0111825 -0.7881131  0.7849564  0.1875468
 -0.0003078  0.0048020 -0.2289982  0.1210296  0.0710004
  0.0001088 -0.0015311 -0.0111752 -0.9078466 -0.4152194
 -0.0000297  0.0003610  0.0000485 -0.4343824 -0.1570193
  0.0000027 -0.0000366 -0.0000788 -0.0039786  1.0827857
    5
 -857.371245   -0.124102   -0.052980    0.021678    0.005173
   -0.124102 -127.271733    0.022284   -0.008841   -0.002481
   -0.052980    0.022284  -24.016118   -0.007826   -0.001382
    0.021678   -0.008841   -0.007826   -3.705745    0.002618
    0.005173   -0.002481   -0.001382    0.002618   -0.235533
* P-type functions
   19    3
 1.4491960D+06 2.1390440D+05 4.7865170D+04 1.3702280D+04 4.6692180D+03
 1.8030640D+03 7.6182740D+02 3.4443200D+02 1.6428620D+02 8.1623130D+01
 4.1887000D+01 2.1782800D+01 1.1270260D+01 5.9078050D+00 3.0532760D+00
 1.5414790D+00 7.4778050D-01 3.4790060D-01 1.2790300D-01
  0.0000178 -0.0000079  0.0000030
  0.0000700 -0.0000313  0.0000120
  0.0002562 -0.0001146  0.0000440
  0.0009205 -0.0004129  0.0001587
  0.0032829 -0.0014780  0.0005682
  0.0113647 -0.0051590  0.0019872
  0.0363946 -0.0167611  0.0064686
  0.1005794 -0.0477361  0.0185352
  0.2198423 -0.1090267  0.0426353
  0.3429039 -0.1805899  0.0716168
  0.3187781 -0.1550832  0.0597986
  0.1370317  0.0999361 -0.0584588
  0.0187091  0.4402503 -0.2378542
  0.0011125  0.4490647 -0.2823979
 -0.0000639  0.1418117  0.0943105
  0.0000150  0.0093452  0.5146472
 -0.0000554  0.0014239  0.4477211
  0.0000064 -0.0000665  0.1295643
 -0.0000037  0.0000566  0.0075843
    3
 -113.877392   -0.005334    0.002036
   -0.005334  -19.483321   -0.004221
    0.002036   -0.004221   -2.333638
* D-type functions
   12    2
 2.7333870D+03 7.1971690D+02 2.6281470D+02 1.0905680D+02 4.8689940D+01
 2.2909960D+01 1.0963730D+01 5.2380870D+00 2.3729900D+00 1.0239690D+00
 4.0469550D-01 1.4147220D-01
  0.0001698 -0.0000513
  0.0016166 -0.0004839
  0.0099434 -0.0030190
  0.0441627 -0.0133833
  0.1379858 -0.0427781
  0.2891763 -0.0885297
  0.3935077 -0.1161494
  0.2934214 -0.0356418
  0.0763509  0.2298086
  0.0023954  0.4374173
  0.0010801  0.3988519
 -0.0000477  0.1799559
    2
  -12.220131    0.009693
    0.009693   -0.413637
*
******************************************************************************
/Pd.ANO-DK3.Tsuchiya.23s19p12d.4s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PALLADIUM: Pd                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Pd(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  46.000000            2
* S-type functions
   23    4
 1.0514600D+09 1.2177690D+08 2.1652850D+07 4.7998030D+06 1.2237080D+06
 3.5235040D+05 1.1369570D+05 4.0045200D+04 1.5077210D+04 6.0255250D+03
 2.5375220D+03 1.1158770D+03 5.0951880D+02 2.3924080D+02 1.1051610D+02
 5.5782290D+01 2.8003580D+01 1.2744070D+01 6.9481750D+00 3.6695430D+00
 1.7771000D+00 8.4223930D-01 3.6214420D-01
  0.0000166 -0.0000056 -0.0000024 -0.0000010
  0.0000583 -0.0000197 -0.0000085 -0.0000035
  0.0001725 -0.0000583 -0.0000252 -0.0000104
  0.0004610 -0.0001559 -0.0000675 -0.0000278
  0.0011518 -0.0003900 -0.0001689 -0.0000696
  0.0026789 -0.0009097 -0.0003941 -0.0001623
  0.0059609 -0.0020353 -0.0008826 -0.0003637
  0.0132276 -0.0045561 -0.0019769 -0.0008144
  0.0294800 -0.0103208 -0.0044933 -0.0018533
  0.0650587 -0.0234333 -0.0102274 -0.0042165
  0.1371261 -0.0522571 -0.0230458 -0.0095335
  0.2522242 -0.1071991 -0.0478967 -0.0198254
  0.3421690 -0.1803799 -0.0837571 -0.0350345
  0.2604681 -0.1811533 -0.0879413 -0.0368890
  0.0660920  0.0865154  0.0517755  0.0221629
 -0.0020031  0.5185694  0.4016263  0.1871081
  0.0023391  0.4719975  0.4922282  0.2404980
 -0.0015245  0.0984229 -0.2089400 -0.1176528
  0.0011011 -0.0116697 -0.7653720 -0.6814720
 -0.0006237  0.0062988 -0.3329198 -0.3907801
  0.0002802 -0.0024850 -0.0251142  0.6306690
 -0.0001026  0.0007796 -0.0010788  0.6995733
  0.0000228 -0.0001836 -0.0003669  0.1273981
    4
 -899.014717   -0.140170   -0.060306   -0.024829
   -0.140170 -134.335327    0.019487    0.008027
   -0.060306    0.019487  -25.522307    0.003453
   -0.024829    0.008027    0.003453   -3.837328
* P-type functions
   19    3
 1.4515300D+06 2.1430360D+05 4.7983560D+04 1.3714470D+04 4.6695630D+03
 1.8041900D+03 7.6189240D+02 3.4442840D+02 1.6427330D+02 8.1599440D+01
 4.1887370D+01 2.1763920D+01 1.1271320D+01 5.9225490D+00 3.0323550D+00
 1.5370540D+00 7.4601760D-01 3.4394500D-01 1.2756040D-01
  0.0000195 -0.0000087  0.0000034
  0.0000765 -0.0000344  0.0000133
  0.0002794 -0.0001259  0.0000488
  0.0010044 -0.0004540  0.0001761
  0.0035682 -0.0016190  0.0006276
  0.0122993 -0.0056284  0.0021881
  0.0392203 -0.0182252  0.0070941
  0.1072383 -0.0514112  0.0201601
  0.2306614 -0.1157232  0.0456645
  0.3494390 -0.1861692  0.0746767
  0.3086503 -0.1450918  0.0554092
  0.1231813  0.1304914 -0.0736895
  0.0146890  0.4636370 -0.2587405
  0.0010691  0.4273483 -0.2677076
 -0.0002012  0.1177340  0.1560711
  0.0000604  0.0054436  0.5269151
 -0.0000783  0.0017171  0.4111985
  0.0000132 -0.0001443  0.1122677
 -0.0000060  0.0000976  0.0064308
    3
 -120.268520   -0.000064    0.000024
   -0.000064  -20.764825   -0.000011
    0.000024   -0.000011   -2.400537
* D-type functions
   12    2
 2.6648900D+03 7.4702560D+02 2.7679020D+02 1.1633710D+02 5.2053150D+01
 2.4191290D+01 1.1336250D+01 5.3113190D+00 2.3214210D+00 9.7178560D-01
 3.6940300D-01 1.2267130D-01
  0.0001891 -0.0000569
  0.0016548 -0.0004873
  0.0099111 -0.0029902
  0.0433137 -0.0129370
  0.1380823 -0.0425185
  0.2997793 -0.0904497
  0.4084288 -0.1198077
  0.2832844 -0.0162420
  0.0612437  0.2716317
  0.0000542  0.4401549
  0.0008487  0.3732542
 -0.0002206  0.1769291
    2
  -13.192274   -0.000001
   -0.000001   -0.326454
*
******************************************************************************
/Ag.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SILVER: Ag                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ag(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  47.000000            2
* S-type functions
   23    5
 1.4242040D+09 1.3434240D+08 2.2221430D+07 4.7612140D+06 1.2029560D+06
 3.4977170D+05 1.1258530D+05 3.9349020D+04 1.4864230D+04 5.9870730D+03
 2.5477870D+03 1.1354020D+03 5.1999390D+02 2.4107010D+02 1.0712390D+02
 5.2477240D+01 2.5543550D+01 1.0282920D+01 5.0324640D+00 1.7024590D+00
 7.2072090D-01 1.0485820D-01 3.8060620D-02
  0.0000153 -0.0000052 -0.0000023  0.0000009  0.0000002
  0.0000623 -0.0000211 -0.0000092  0.0000038  0.0000009
  0.0001869 -0.0000634 -0.0000276  0.0000115  0.0000026
  0.0005053 -0.0001715 -0.0000746  0.0000312  0.0000070
  0.0012431 -0.0004227 -0.0001841  0.0000769  0.0000172
  0.0028606 -0.0009755 -0.0004247  0.0001775  0.0000396
  0.0064553 -0.0022139 -0.0009659  0.0004031  0.0000899
  0.0143028 -0.0049514 -0.0021578  0.0009032  0.0002020
  0.0313663 -0.0110434 -0.0048439  0.0020198  0.0004500
  0.0683030 -0.0247786 -0.0108482  0.0045568  0.0010208
  0.1405159 -0.0539951 -0.0240510  0.0100254  0.0022306
  0.2537077 -0.1089366 -0.0487315  0.0206459  0.0046379
  0.3449688 -0.1840954 -0.0867558  0.0363274  0.0080711
  0.2573953 -0.1796239 -0.0863794  0.0379634  0.0086398
  0.0568075  0.1421237  0.0828044 -0.0397403 -0.0093068
 -0.0031204  0.5804607  0.4898863 -0.2260943 -0.0507464
  0.0018585  0.4099637  0.4038373 -0.2193534 -0.0521317
 -0.0008598  0.0481616 -0.6329905  0.4815603  0.1212264
  0.0003937 -0.0062478 -0.6776925  0.7027467  0.1784810
 -0.0001325  0.0015938 -0.0540199 -0.7812054 -0.2656006
  0.0000533 -0.0006672  0.0065837 -0.6211321 -0.2982036
 -0.0000112  0.0001302 -0.0013350 -0.0187343  0.5708721
  0.0000051 -0.0000594  0.0005970  0.0057605  0.5679551
    5
 -941.970125   -0.158451   -0.068520    0.028533    0.006354
   -0.158451 -141.863720    0.022374   -0.009312   -0.001978
   -0.068520    0.022374  -27.358374   -0.004344   -0.000410
    0.028533   -0.009312   -0.004344   -4.268302   -0.004935
    0.006354   -0.001978   -0.000410   -0.004935   -0.236663
* P-type functions
   19    3
 1.4890430D+06 2.1738320D+05 4.8066390D+04 1.3707480D+04 4.6788940D+03
 1.8063970D+03 7.6182950D+02 3.4442310D+02 1.6425420D+02 8.1556610D+01
 4.1824890D+01 2.1705110D+01 1.1276060D+01 5.9409340D+00 3.0334390D+00
 1.5312680D+00 7.4570420D-01 3.4430970D-01 1.1692110D-01
  0.0000209 -0.0000095  0.0000037
  0.0000831 -0.0000377  0.0000149
  0.0003060 -0.0001389  0.0000548
  0.0010921 -0.0004971  0.0001964
  0.0038587 -0.0017637  0.0006962
  0.0133006 -0.0061345  0.0024298
  0.0421850 -0.0197703  0.0078380
  0.1140851 -0.0552383  0.0220828
  0.2414019 -0.1224509  0.0492430
  0.3553378 -0.1913998  0.0783694
  0.2979061 -0.1330903  0.0504796
  0.1095220  0.1620281 -0.0909453
  0.0114240  0.4830379 -0.2812356
  0.0009688  0.4013388 -0.2495791
 -0.0002574  0.0972790  0.2176983
  0.0000662  0.0038034  0.5441408
 -0.0000786  0.0014362  0.3739508
  0.0000141 -0.0001152  0.0834603
 -0.0000046  0.0000540  0.0033903
    3
 -127.087695   -0.000409    0.000152
   -0.000409  -22.364964   -0.000611
    0.000152   -0.000611   -2.740638
* D-type functions
   12    2
 4.1870490D+03 9.3414040D+02 3.0365240D+02 1.1914120D+02 5.1770470D+01
 2.3949640D+01 1.1350170D+01 5.4371820D+00 2.4745750D+00 1.0762690D+00
 4.3477530D-01 1.5732580D-01
  0.0001076 -0.0000345
  0.0013743 -0.0004360
  0.0102006 -0.0032877
  0.0483751 -0.0155624
  0.1532828 -0.0505944
  0.3150444 -0.1020851
  0.4016895 -0.1243925
  0.2583463 -0.0019151
  0.0546641  0.2875060
  0.0008448  0.4419797
  0.0005790  0.3546122
 -0.0001443  0.1411457
    2
  -14.472811   -0.000510
   -0.000510   -0.509303
*
******************************************************************************
/Cd.ANO-DK3.Tsuchiya.23s19p12d.5s3p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CADMIUM: Cd                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Cd(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  48.000000            2
* S-type functions
   23    5
 1.2809250D+09 1.3386140D+08 2.2228700D+07 4.7661420D+06 1.2108270D+06
 3.4978940D+05 1.1215930D+05 3.9264130D+04 1.4832470D+04 5.9712030D+03
 2.5429580D+03 1.1337150D+03 5.2254220D+02 2.4584200D+02 1.1178690D+02
 5.5120140D+01 2.6937380D+01 1.1171210D+01 5.4914430D+00 1.8634490D+00
 8.0990950D-01 1.3249900D-01 4.7262450D-02
  0.0000172 -0.0000058 -0.0000026  0.0000011  0.0000003
  0.0000659 -0.0000224 -0.0000098  0.0000042  0.0000010
  0.0002013 -0.0000685 -0.0000300  0.0000127  0.0000031
  0.0005382 -0.0001834 -0.0000802  0.0000340  0.0000084
  0.0013235 -0.0004518 -0.0001978  0.0000838  0.0000207
  0.0030712 -0.0010517 -0.0004603  0.0001951  0.0000483
  0.0068892 -0.0023730 -0.0010406  0.0004406  0.0001090
  0.0151804 -0.0052806 -0.0023143  0.0009826  0.0002435
  0.0332648 -0.0117764 -0.0051908  0.0021964  0.0005430
  0.0719663 -0.0262875 -0.0115827  0.0049348  0.0012246
  0.1468296 -0.0569398 -0.0254910  0.0107859  0.0026644
  0.2606717 -0.1134658 -0.0511704  0.0219957  0.0054711
  0.3407651 -0.1850543 -0.0877869  0.0373137  0.0092119
  0.2445751 -0.1711474 -0.0830371  0.0371233  0.0093376
  0.0538808  0.1459929  0.0868299 -0.0422172 -0.0108449
 -0.0023958  0.5759510  0.4870052 -0.2285949 -0.0572220
  0.0016083  0.4104478  0.4145323 -0.2287465 -0.0599327
 -0.0007660  0.0491037 -0.6008825  0.4621074  0.1285334
  0.0003385 -0.0051971 -0.7104983  0.7436354  0.2130613
 -0.0001155  0.0012938 -0.0628190 -0.7527122 -0.2930243
  0.0000487 -0.0005780  0.0085576 -0.6518128 -0.3454764
 -0.0000105  0.0001125 -0.0017309 -0.0208725  0.6134399
  0.0000046 -0.0000489  0.0007278  0.0061662  0.5500042
    5
 -986.079688   -0.178304   -0.077466    0.032807    0.008140
   -0.178304 -149.670795    0.025170   -0.010650   -0.002638
   -0.077466    0.025170  -29.298729   -0.004628   -0.001145
    0.032807   -0.010650   -0.004628   -4.742173    0.000485
    0.008140   -0.002638   -0.001145    0.000485   -0.280783
* P-type functions
   19    3
 1.5304840D+06 2.1947190D+05 4.8278480D+04 1.3669230D+04 4.6798230D+03
 1.8190400D+03 7.6529890D+02 3.4395300D+02 1.6361800D+02 8.1452670D+01
 4.1792720D+01 2.1451780D+01 1.1152850D+01 5.9224060D+00 3.1043460D+00
 1.5588140D+00 7.4565750D-01 3.1331620D-01 2.8825100D-03
  0.0000224 -0.0000102  0.0000041
  0.0000904 -0.0000412  0.0000166
  0.0003334 -0.0001523  0.0000612
  0.0011949 -0.0005478  0.0002204
  0.0041453 -0.0019078  0.0007671
  0.0141747 -0.0065876  0.0026579
  0.0452743 -0.0213876  0.0086399
  0.1221488 -0.0597293  0.0243357
  0.2525727 -0.1294939  0.0531078
  0.3581835 -0.1950211  0.0814366
  0.2876217 -0.1191984  0.0445295
  0.0972669  0.2000297 -0.1133245
  0.0073527  0.5010406 -0.3038065
  0.0014134  0.3624991 -0.2220071
 -0.0005839  0.0801416  0.2630757
  0.0001872  0.0046003  0.5624144
 -0.0001124  0.0007059  0.3501065
  0.0000180  0.0000293  0.0533373
 -0.0000001 -0.0000002  0.0000502
    3
 -134.151298   -0.000100    0.000043
   -0.000100  -24.060525   -0.000015
    0.000043   -0.000015   -3.116827
* D-type functions
   12    2
 3.1542040D+03 8.8102700D+02 3.2449920D+02 1.3702920D+02 6.1981320D+01
 2.9315420D+01 1.4046690D+01 6.7551600D+00 3.1051580D+00 1.3765190D+00
 5.6989430D-01 2.1089270D-01
  0.0001732 -0.0000589
  0.0015081 -0.0005070
  0.0090327 -0.0030871
  0.0393855 -0.0134145
  0.1256291 -0.0438642
  0.2777851 -0.0960825
  0.3972008 -0.1331433
  0.3057927 -0.0450142
  0.0826375  0.2474222
  0.0025076  0.4514913
  0.0008595  0.3799833
 -0.0002197  0.1443811
    2
  -15.842473   -0.000001
   -0.000001   -0.720106
*
******************************************************************************
/In.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* INDIUM: In                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, In(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  49.000000            2
* S-type functions
   23    5
 1.3098780D+09 1.3476720D+08 2.2385440D+07 4.7896100D+06 1.2106390D+06
 3.4932170D+05 1.1212090D+05 3.9228990D+04 1.4810670D+04 5.9657590D+03
 2.5406890D+03 1.1333360D+03 5.2220260D+02 2.4566030D+02 1.1154350D+02
 5.5455420D+01 2.7427970D+01 1.1668550D+01 5.7753090D+00 2.0480420D+00
 9.0779270D-01 1.6799980D-01 6.2279750D-02
  0.0000183 -0.0000063 -0.0000027  0.0000012  0.0000003
  0.0000707 -0.0000242 -0.0000106  0.0000046  0.0000013
  0.0002147 -0.0000734 -0.0000323  0.0000139  0.0000039
  0.0005758 -0.0001970 -0.0000866  0.0000372  0.0000103
  0.0014175 -0.0004858 -0.0002137  0.0000917  0.0000255
  0.0032739 -0.0011257 -0.0004951  0.0002128  0.0000592
  0.0073218 -0.0025334 -0.0011163  0.0004791  0.0001332
  0.0161207 -0.0056337 -0.0024821  0.0010680  0.0002973
  0.0351575 -0.0125189 -0.0055445  0.0023785  0.0006608
  0.0756410 -0.0278070 -0.0123247  0.0053210  0.0014831
  0.1530448 -0.0599316 -0.0269663  0.0115721  0.0032131
  0.2677600 -0.1180211 -0.0536311  0.0233633  0.0065262
  0.3412300 -0.1892622 -0.0903757  0.0389905  0.0108243
  0.2320878 -0.1611065 -0.0789206  0.0358298  0.0101228
  0.0464546  0.1780743  0.1094724 -0.0534559 -0.0153485
 -0.0022974  0.5779869  0.5013195 -0.2400931 -0.0677210
  0.0013938  0.3835880  0.3871838 -0.2192459 -0.0647943
 -0.0006669  0.0445399 -0.6198895  0.4881060  0.1533091
  0.0002894 -0.0043127 -0.6949465  0.7480472  0.2433067
 -0.0001014  0.0010917 -0.0634418 -0.7322165 -0.3241175
  0.0000435 -0.0005096  0.0078309 -0.6840963 -0.4169262
 -0.0000099  0.0001033 -0.0016799 -0.0245940  0.6732011
  0.0000042 -0.0000436  0.0006896  0.0067672  0.5218830
    5
-1031.381487   -0.200323   -0.087558    0.037464    0.010420
   -0.200323 -157.789971    0.028484   -0.012203   -0.003392
   -0.087558    0.028484  -31.380042   -0.005329   -0.001483
    0.037464   -0.012203   -0.005329   -5.303777    0.000635
    0.010420   -0.003392   -0.001483    0.000635   -0.395659
* P-type functions
   19    4
 1.4835180D+06 2.1926550D+05 4.8768660D+04 1.3830440D+04 4.7112640D+03
 1.8330070D+03 7.8205490D+02 3.5533830D+02 1.6828210D+02 8.2127020D+01
 4.0882440D+01 2.0046560D+01 1.0011930D+01 5.0461630D+00 2.4150960D+00
 1.1175090D+00 4.8950680D-01 1.3954350D-01 4.4444100D-02
  0.0000249 -0.0000114  0.0000047  0.0000009
  0.0000973 -0.0000447  0.0000183  0.0000037
  0.0003573 -0.0001643  0.0000672  0.0000134
  0.0012804 -0.0005909  0.0002423  0.0000485
  0.0044681 -0.0020699  0.0008468  0.0001680
  0.0149527 -0.0070013  0.0028817  0.0005787
  0.0461597 -0.0219592  0.0090225  0.0017874
  0.1236939 -0.0609665  0.0253544  0.0051077
  0.2614037 -0.1350636  0.0563391  0.0111504
  0.3745851 -0.2058180  0.0879038  0.0179259
  0.2836041 -0.1006205  0.0346692  0.0060317
  0.0777540  0.2892613 -0.1641817 -0.0326112
  0.0022328  0.5547146 -0.3640127 -0.0810905
  0.0012884  0.2720310 -0.0781821 -0.0045278
 -0.0006357  0.0287597  0.5213305  0.1225002
  0.0002043  0.0011495  0.5324506  0.1767069
 -0.0000931  0.0001532  0.1307062 -0.0515427
  0.0000225 -0.0000009  0.0031856 -0.5549453
 -0.0000072 -0.0000045  0.0000698 -0.5353268
    4
 -141.491036   -0.000111    0.000040   -0.000011
   -0.000111  -25.888432   -0.000017    0.000124
    0.000040   -0.000017   -3.578012   -0.001259
   -0.000011    0.000124   -0.001259   -0.194277
* D-type functions
   12    2
 3.9468670D+03 1.0118900D+03 3.4235370D+02 1.3816580D+02 6.1665420D+01
 2.9300080D+01 1.4248400D+01 6.9975390D+00 3.3209260D+00 1.5117360D+00
 6.4948000D-01 2.5233690D-01
  0.0001328 -0.0000474
  0.0013920 -0.0004937
  0.0096808 -0.0034763
  0.0439697 -0.0158069
  0.1369982 -0.0503893
  0.2876924 -0.1048259
  0.3915734 -0.1370195
  0.2875856 -0.0364756
  0.0775667  0.2574974
  0.0033633  0.4553451
  0.0005747  0.3678310
 -0.0001427  0.1224939
    2
  -17.337431   -0.000001
   -0.000001   -1.010721
*
******************************************************************************
/Sn.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TIN: Sn                                                                    *
* =======                                                                    *
*   Reference state:                                                         *
*        The atomic ground state, Sn(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  50.000000            2
* S-type functions
   23    5
 1.3432880D+09 1.3851420D+08 2.2415860D+07 4.7773820D+06 1.2109210D+06
 3.4915710D+05 1.1212160D+05 3.9180990D+04 1.4787450D+04 5.9629570D+03
 2.5404210D+03 1.1309210D+03 5.2262180D+02 2.4750390D+02 1.1172140D+02
 5.5480780D+01 2.7527550D+01 1.1957690D+01 5.9659470D+00 2.2137980D+00
 9.9637830D-01 2.0585600D-01 7.7917830D-02
  0.0000192 -0.0000066 -0.0000029  0.0000013 -0.0000004
  0.0000752 -0.0000258 -0.0000114  0.0000050 -0.0000015
  0.0002320 -0.0000796 -0.0000352  0.0000153 -0.0000046
  0.0006154 -0.0002113 -0.0000933  0.0000406 -0.0000122
  0.0015118 -0.0005202 -0.0002299  0.0001000 -0.0000300
  0.0034864 -0.0012037 -0.0005320  0.0002316 -0.0000695
  0.0077773 -0.0027029 -0.0011966  0.0005204 -0.0001561
  0.0171050 -0.0060060 -0.0026591  0.0011592 -0.0003481
  0.0371194 -0.0132926 -0.0059161  0.0025718 -0.0007710
  0.0792413 -0.0293251 -0.0130660  0.0057154 -0.0017178
  0.1595650 -0.0630733 -0.0285358  0.0124123 -0.0037205
  0.2751863 -0.1229418 -0.0562365  0.0248291 -0.0074772
  0.3378761 -0.1911308 -0.0919865  0.0402367 -0.0120667
  0.2204407 -0.1507841 -0.0742000  0.0342369 -0.0104158
  0.0416402  0.2092877  0.1318954 -0.0650194  0.0200300
 -0.0027750  0.5864350  0.5240771 -0.2561007  0.0782887
  0.0015452  0.3518016  0.3472612 -0.2031880  0.0649310
 -0.0007754  0.0371291 -0.6614271  0.5388876 -0.1833647
  0.0003544 -0.0031477 -0.6573993  0.7287567 -0.2589264
 -0.0001301  0.0007645 -0.0600847 -0.7384898  0.3580178
  0.0000554 -0.0003870  0.0065543 -0.6934195  0.4668187
 -0.0000132  0.0000793 -0.0014879 -0.0260830 -0.7001009
  0.0000054 -0.0000318  0.0005927  0.0064306 -0.5241018
    5
-1077.816370   -0.224758   -0.098508    0.042752   -0.012855
   -0.224758 -166.155426    0.032131   -0.013956    0.004187
   -0.098508    0.032131  -33.532266   -0.006120    0.001835
    0.042752   -0.013956   -0.006120   -5.878374   -0.000798
   -0.012855    0.004187    0.001835   -0.000798   -0.506177
* P-type functions
   19    4
 1.5547130D+06 2.2268520D+05 4.8836280D+04 1.3824970D+04 4.7004290D+03
 1.8316950D+03 7.8288450D+02 3.5550190D+02 1.6834000D+02 8.2183830D+01
 4.0912480D+01 2.0014470D+01 1.0006760D+01 5.0146660D+00 2.4031970D+00
 1.1036420D+00 4.5817940D-01 1.6309450D-01 5.6755960D-02
  0.0000263 -0.0000121 -0.0000051  0.0000012
  0.0001059 -0.0000489 -0.0000204  0.0000048
  0.0003887 -0.0001799 -0.0000749  0.0000175
  0.0013900 -0.0006456 -0.0002695  0.0000631
  0.0048444 -0.0022590 -0.0009413  0.0002196
  0.0160467 -0.0075671 -0.0031698  0.0007442
  0.0492795 -0.0236249 -0.0098910  0.0023063
  0.1309050 -0.0651079 -0.0275688  0.0064881
  0.2715830 -0.1417471 -0.0603086  0.0140737
  0.3768834 -0.2086420 -0.0906840  0.0215239
  0.2701636 -0.0821924 -0.0259841  0.0053313
  0.0679450  0.3241976  0.1890658 -0.0453881
  0.0012844  0.5548911  0.3766917 -0.0970028
  0.0011381  0.2396439  0.0224211  0.0075566
 -0.0005929  0.0205749 -0.5716867  0.1688338
  0.0001835  0.0014445 -0.5027367  0.1935612
 -0.0000887 -0.0001032 -0.0867961 -0.1058361
  0.0000302  0.0000568  0.0009059 -0.6001228
 -0.0000088 -0.0000236 -0.0009404 -0.4513322
    4
 -149.039030   -0.000137   -0.000051   -0.000045
   -0.000137  -27.777796    0.000019    0.000179
   -0.000051    0.000019   -4.047733    0.001350
   -0.000045    0.000179    0.001350   -0.262594
* D-type functions
   12    2
 2.9981590D+03 8.4131040D+02 3.1774710D+02 1.3890840D+02 6.5247370D+01
 3.2196210D+01 1.6222610D+01 8.1605430D+00 3.9382840D+00 1.8140800D+00
 7.8774250D-01 3.0855790D-01
  0.0002393 -0.0000891
  0.0020192 -0.0007499
  0.0111410 -0.0041797
  0.0440335 -0.0165687
  0.1294842 -0.0497447
  0.2656388 -0.1014855
  0.3727601 -0.1373691
  0.3077197 -0.0619979
  0.0990937  0.2259330
  0.0059758  0.4626716
  0.0006466  0.3883591
 -0.0001667  0.1228287
    2
  -18.886582    0.000000
    0.000000   -1.306142
*
******************************************************************************
/Sb.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ANTIMONY: Sb                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Sb(4S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  51.000000            2
* S-type functions
   23    5
 1.3192050D+09 1.3630630D+08 2.2598840D+07 4.8169040D+06 1.2139340D+06
 3.4885820D+05 1.1163490D+05 3.9026160D+04 1.4750000D+04 5.9536340D+03
 2.5393930D+03 1.1317840D+03 5.2356350D+02 2.4835160D+02 1.1186190D+02
 5.5841460D+01 2.8008870D+01 1.2643170D+01 6.3499160D+00 2.4099320D+00
 1.1048950D+00 2.4158080D-01 9.2734580D-02
  0.0000210 -0.0000072 -0.0000032  0.0000014 -0.0000004
  0.0000807 -0.0000278 -0.0000123  0.0000054 -0.0000017
  0.0002452 -0.0000844 -0.0000375  0.0000165 -0.0000052
  0.0006565 -0.0002263 -0.0001004  0.0000443 -0.0000140
  0.0016135 -0.0005575 -0.0002475  0.0001090 -0.0000346
  0.0037226 -0.0012906 -0.0005730  0.0002526 -0.0000802
  0.0082924 -0.0028950 -0.0012873  0.0005670 -0.0001799
  0.0181224 -0.0063932 -0.0028446  0.0012557 -0.0003988
  0.0391507 -0.0141027 -0.0063037  0.0027760 -0.0008806
  0.0830535 -0.0309362 -0.0138633  0.0061401 -0.0019513
  0.1656024 -0.0661090 -0.0300414  0.0132420 -0.0042014
  0.2812815 -0.1272252 -0.0586474  0.0262202 -0.0083465
  0.3360534 -0.1939204 -0.0938111  0.0416174 -0.0132224
  0.2088082 -0.1391208 -0.0691797  0.0323789 -0.0103917
  0.0362971  0.2399900  0.1562144 -0.0777298  0.0252221
 -0.0026510  0.5841091  0.5327998 -0.2654650  0.0862422
  0.0014244  0.3263988  0.3227759 -0.1941083  0.0655837
 -0.0007259  0.0337465 -0.6592350  0.5468994 -0.1970254
  0.0003198 -0.0021018 -0.6612867  0.7465493 -0.2839626
 -0.0001174  0.0004771 -0.0640302 -0.7174160  0.3743187
  0.0000506 -0.0002857  0.0068136 -0.7219490  0.5168292
 -0.0000121  0.0000566 -0.0015255 -0.0293265 -0.7302388
  0.0000048 -0.0000215  0.0006022  0.0068455 -0.5169847
    5
-1125.398977   -0.251333   -0.110756    0.048652   -0.015450
   -0.251333 -174.774653    0.036206   -0.015939    0.005048
   -0.110756    0.036206  -35.760934   -0.007081    0.002249
    0.048652   -0.015939   -0.007081   -6.471833   -0.000975
   -0.015450    0.005048    0.002249   -0.000975   -0.618769
* P-type functions
   19    4
 1.5913790D+06 2.2925350D+05 4.9011810D+04 1.3697750D+04 4.6902410D+03
 1.8335570D+03 7.8294770D+02 3.5569870D+02 1.6846870D+02 8.2240830D+01
 4.0923930D+01 2.0006210D+01 1.0007870D+01 4.9749960D+00 2.4005970D+00
 1.1009880D+00 4.1327880D-01 1.7102240D-01 6.4936180D-02
  0.0000279 -0.0000130 -0.0000055  0.0000014
  0.0001129 -0.0000525 -0.0000222  0.0000058
  0.0004276 -0.0001990 -0.0000843  0.0000218
  0.0015193 -0.0007100 -0.0003013  0.0000781
  0.0052004 -0.0024406 -0.0010354  0.0002682
  0.0172177 -0.0081743 -0.0034813  0.0009029
  0.0526132 -0.0254176 -0.0108401  0.0028100
  0.1380484 -0.0692590 -0.0298260  0.0077495
  0.2815587 -0.1484379 -0.0644125  0.0167405
  0.3783725 -0.2106287 -0.0929538  0.0242529
  0.2563690 -0.0624633 -0.0164573  0.0037752
  0.0588914  0.3580168  0.2153141 -0.0587389
  0.0007993  0.5507004  0.3837306 -0.1077524
  0.0008899  0.2092620 -0.0364090  0.0236842
 -0.0004931  0.0139819 -0.6103168  0.2129114
  0.0001329  0.0017239 -0.4646312  0.1901076
 -0.0000683 -0.0003214 -0.0572798 -0.2075661
  0.0000310  0.0001552  0.0050313 -0.6100682
 -0.0000088 -0.0000489 -0.0014360 -0.3508829
    4
 -156.800782   -0.000173   -0.000066   -0.000034
   -0.000173  -29.733588    0.000089   -0.000035
   -0.000066    0.000089   -4.532239   -0.000996
   -0.000034   -0.000035   -0.000996   -0.332753
* D-type functions
   12    2
 2.9704100D+03 8.3670590D+02 3.1529580D+02 1.3719390D+02 6.4964030D+01
 3.2272890D+01 1.6285140D+01 8.2896380D+00 4.1242600D+00 1.9534350D+00
 8.7427330D-01 3.5112610D-01
  0.0002709 -0.0001048
  0.0022568 -0.0008712
  0.0125683 -0.0048988
  0.0488804 -0.0191359
  0.1378431 -0.0551028
  0.2767781 -0.1097873
  0.3751941 -0.1424888
  0.2869106 -0.0489781
  0.0894583  0.2381158
  0.0065149  0.4623803
  0.0003192  0.3759226
 -0.0000818  0.1102929
    2
  -20.494645   -0.000073
   -0.000073   -1.613451
*
******************************************************************************
/Te.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TELLURIUM: Te                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Te(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  52.000000            2
* S-type functions
   23    5
 1.3679460D+09 1.3840070D+08 2.2653740D+07 4.8087910D+06 1.2145840D+06
 3.4944390D+05 1.1127380D+05 3.8892950D+04 1.4740350D+04 5.9493830D+03
 2.5369970D+03 1.1318960D+03 5.2436790D+02 2.4943870D+02 1.1168480D+02
 5.5564540D+01 2.7901800D+01 1.2897780D+01 6.5154310D+00 2.5788470D+00
 1.1970580D+00 2.8282710D-01 1.0920250D-01
  0.0000221 -0.0000076 -0.0000034  0.0000015 -0.0000005
  0.0000864 -0.0000299 -0.0000133  0.0000059 -0.0000020
  0.0002631 -0.0000910 -0.0000405  0.0000181 -0.0000060
  0.0007019 -0.0002429 -0.0001083  0.0000483 -0.0000161
  0.0017130 -0.0005942 -0.0002649  0.0001181 -0.0000393
  0.0039609 -0.0013788 -0.0006149  0.0002744 -0.0000913
  0.0088427 -0.0031010 -0.0013849  0.0006175 -0.0002055
  0.0191498 -0.0067880 -0.0030341  0.0013555 -0.0004514
  0.0411607 -0.0149126 -0.0066955  0.0029848 -0.0009935
  0.0870671 -0.0326475 -0.0147046  0.0065917 -0.0021962
  0.1718392 -0.0692741 -0.0316362  0.0141201 -0.0047024
  0.2871226 -0.1315397 -0.0610366  0.0276281 -0.0092176
  0.3331758 -0.1960039 -0.0954490  0.0428960 -0.0143191
  0.1973318 -0.1265765 -0.0631912  0.0300384 -0.0100729
  0.0318275  0.2750007  0.1837339 -0.0924897  0.0313709
 -0.0027602  0.5874056  0.5520041 -0.2805621  0.0961368
  0.0014619  0.2933899  0.2756363 -0.1724543  0.0610122
 -0.0007851  0.0268387 -0.7004936  0.6023932 -0.2283706
  0.0003585 -0.0011560 -0.6214358  0.7206175 -0.2918531
 -0.0001368  0.0001955 -0.0586759 -0.7353442  0.4092394
  0.0000582 -0.0001816  0.0051326 -0.7214649  0.5522288
 -0.0000142  0.0000343 -0.0011816 -0.0299328 -0.7529509
  0.0000054 -0.0000115  0.0004588  0.0061888 -0.5210030
    5
-1174.130446   -0.281502   -0.124277    0.055395   -0.018460
   -0.281502 -183.645515    0.042149   -0.018798    0.006310
   -0.124277    0.042149  -38.067790   -0.010272    0.003391
    0.055395   -0.018798   -0.010272   -7.095513   -0.000241
   -0.018460    0.006310    0.003391   -0.000241   -0.745096
* P-type functions
   19    4
 1.5049580D+06 2.2049710D+05 4.8494470D+04 1.3771370D+04 4.7166030D+03
 1.8323020D+03 7.7736320D+02 3.5286710D+02 1.6852540D+02 8.3523740D+01
 4.2277110D+01 2.1125040D+01 1.0777520D+01 5.4825470D+00 2.6663100D+00
 1.2446870D+00 4.8850810D-01 2.0170690D-01 7.4612940D-02
  0.0000316 -0.0000148 -0.0000064  0.0000018
  0.0001250 -0.0000584 -0.0000252  0.0000070
  0.0004600 -0.0002154 -0.0000927  0.0000258
  0.0016209 -0.0007618 -0.0003285  0.0000913
  0.0055821 -0.0026369 -0.0011368  0.0003159
  0.0186324 -0.0089004 -0.0038515  0.0010715
  0.0569426 -0.0277361 -0.0120265  0.0033450
  0.1462105 -0.0739755 -0.0323920  0.0090292
  0.2863152 -0.1525350 -0.0673417  0.0187832
  0.3698129 -0.2065470 -0.0926407  0.0259338
  0.2461241 -0.0558518 -0.0132632  0.0031046
  0.0582002  0.3467756  0.2125492 -0.0624233
  0.0013351  0.5411591  0.3853770 -0.1166398
  0.0007749  0.2237680 -0.0076263  0.0161856
 -0.0004370  0.0191622 -0.5982678  0.2277873
  0.0001065  0.0012555 -0.4862726  0.2170049
 -0.0000584 -0.0001222 -0.0652608 -0.2171784
  0.0000250  0.0000493  0.0038797 -0.6112459
 -0.0000065 -0.0000253 -0.0015715 -0.3551264
    4
 -164.771678   -0.001471   -0.000527   -0.000042
   -0.001471  -31.757139    0.002055    0.000304
   -0.000527    0.002055   -5.043058    0.005706
   -0.000042    0.000304    0.005706   -0.358079
* D-type functions
   12    2
 2.9748340D+03 8.3510790D+02 3.1511590D+02 1.3690400D+02 6.4812320D+01
 3.2292150D+01 1.6335140D+01 8.3150830D+00 4.1069480D+00 1.9639020D+00
 8.9960090D-01 3.6986900D-01
  0.0003014 -0.0001207
  0.0025059 -0.0009996
  0.0138234 -0.0055811
  0.0534725 -0.0216554
  0.1475963 -0.0612127
  0.2875359 -0.1175945
  0.3776473 -0.1476994
  0.2717871 -0.0288015
  0.0762828  0.2770301
  0.0040570  0.4694738
  0.0004550  0.3386363
 -0.0001375  0.0848022
    2
  -22.161829   -0.002170
   -0.002170   -1.945234
*
******************************************************************************
/I.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* IODINE: I                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, I(2P)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  53.000000            2
* S-type functions
   23    5
 1.3507610D+09 1.4074100D+08 2.3304840D+07 4.8817400D+06 1.2114910D+06
 3.4688040D+05 1.1090750D+05 3.8854140D+04 1.4707510D+04 5.9402180D+03
 2.5375450D+03 1.1326500D+03 5.2429710D+02 2.4955940D+02 1.1131510D+02
 5.5110580D+01 2.7496280D+01 1.3209670D+01 6.7077410D+00 2.7679910D+00
 1.2992520D+00 3.2423220D-01 1.2580560D-01
  0.0000238 -0.0000083 -0.0000037  0.0000017  0.0000006
  0.0000904 -0.0000314 -0.0000140  0.0000063  0.0000022
  0.0002761 -0.0000959 -0.0000429  0.0000193  0.0000067
  0.0007505 -0.0002608 -0.0001167  0.0000526  0.0000182
  0.0018437 -0.0006422 -0.0002875  0.0001297  0.0000448
  0.0042236 -0.0014764 -0.0006612  0.0002984  0.0001032
  0.0093486 -0.0032933 -0.0014769  0.0006662  0.0002303
  0.0202376 -0.0072074 -0.0032360  0.0014623  0.0005057
  0.0433946 -0.0158153 -0.0071306  0.0032163  0.0011123
  0.0909646 -0.0343355 -0.0155440  0.0070471  0.0024376
  0.1777585 -0.0723739 -0.0332018  0.0150000  0.0051921
  0.2931494 -0.1359825 -0.0635318  0.0290855  0.0100705
  0.3307305 -0.1984686 -0.0972073  0.0442649  0.0153751
  0.1853026 -0.1121040 -0.0562003  0.0270662  0.0093743
  0.0272322  0.3116186  0.2142259 -0.1089566 -0.0382830
 -0.0025378  0.5893614  0.5692008 -0.2955953 -0.1058430
  0.0013565  0.2596611  0.2259727 -0.1476527 -0.0539043
 -0.0007806  0.0183690 -0.7338380  0.6511065  0.2569037
  0.0003589  0.0006525 -0.5875553  0.6999660  0.2993764
 -0.0001401 -0.0004106 -0.0547284 -0.7453300 -0.4378722
  0.0000586  0.0000461  0.0036743 -0.7284125 -0.5857618
 -0.0000144 -0.0000187 -0.0008659 -0.0311663  0.7737527
  0.0000053  0.0000093  0.0003421  0.0058309  0.5231222
    5
-1224.074632   -0.312967   -0.138908    0.062507    0.021627
   -0.312967 -192.812855    0.046403   -0.020935   -0.007252
   -0.138908    0.046403  -40.479263   -0.010446   -0.003588
    0.062507   -0.020935   -0.010446   -7.748894    0.000908
    0.021627   -0.007252   -0.003588    0.000908   -0.875172
* P-type functions
   19    4
 1.5601290D+06 2.2165690D+05 4.8283240D+04 1.3753130D+04 4.7194560D+03
 1.8330180D+03 7.7729630D+02 3.5284850D+02 1.6853230D+02 8.3534380D+01
 4.2271890D+01 2.1131020D+01 1.0787440D+01 5.4456470D+00 2.6732810D+00
 1.2646400D+00 4.8284950D-01 2.0230920D-01 7.8017180D-02
  0.0000336 -0.0000158 -0.0000069  0.0000020
  0.0001365 -0.0000641 -0.0000280  0.0000083
  0.0004997 -0.0002353 -0.0001029  0.0000304
  0.0017460 -0.0008253 -0.0003611  0.0001064
  0.0059945 -0.0028489 -0.0012474  0.0003684
  0.0199526 -0.0095915 -0.0042116  0.0012413
  0.0606046 -0.0297384 -0.0131031  0.0038760
  0.1538163 -0.0784667 -0.0348766  0.0102945
  0.2956976 -0.1590743 -0.0714561  0.0212330
  0.3694665 -0.2067930 -0.0938997  0.0277130
  0.2325087 -0.0351054 -0.0024520  0.0003810
  0.0502986  0.3778111  0.2383936 -0.0756681
  0.0009601  0.5342766  0.3883489 -0.1231035
  0.0005688  0.1961700 -0.0666643  0.0360463
 -0.0003605  0.0131779 -0.6252552  0.2659012
  0.0000766  0.0015743 -0.4414923  0.1984310
 -0.0000419 -0.0003186 -0.0490121 -0.3198024
  0.0000198  0.0001173  0.0033712 -0.5919631
 -0.0000049 -0.0000514 -0.0016594 -0.2820926
    4
 -172.995612   -0.000955   -0.000369   -0.000208
   -0.000955  -33.873984    0.001237    0.000961
   -0.000369    0.001237   -5.579081    0.009323
   -0.000208    0.000961    0.009323   -0.401668
* D-type functions
   12    2
 2.8571150D+03 8.0661310D+02 3.0628700D+02 1.3503150D+02 6.4765720D+01
 3.2410230D+01 1.6533210D+01 8.5702670D+00 4.3897500D+00 2.1565630D+00
 1.0106490D+00 4.2059200D-01
  0.0003585 -0.0001477
  0.0029530 -0.0012163
  0.0157909 -0.0065644
  0.0580245 -0.0242862
  0.1560122 -0.0666620
  0.2966837 -0.1252065
  0.3723363 -0.1478788
  0.2541217 -0.0190803
  0.0722022  0.2754392
  0.0052928  0.4657755
  0.0001333  0.3365636
 -0.0000579  0.0825416
    2
  -23.915822   -0.001297
   -0.001297   -2.298393
*
******************************************************************************
/Xe.ANO-DK3.Tsuchiya.23s19p12d.5s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* XENON: Xe                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, Xe(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  54.000000            2
* S-type functions
   23    5
 1.5571750D+09 1.4783220D+08 2.3342500D+07 4.8370600D+06 1.2055790D+06
 3.4613750D+05 1.1075610D+05 3.8784920D+04 1.4683320D+04 5.9370610D+03
 2.5373520D+03 1.1327690D+03 5.2460740D+02 2.5019720D+02 1.1146130D+02
 5.4341410D+01 2.5954400D+01 1.3300310D+01 6.7839940D+00 2.8641580D+00
 1.3673320D+00 3.6615650D-01 1.4223710D-01
  0.0000237 -0.0000082 -0.0000037  0.0000017  0.0000006
  0.0000967 -0.0000337 -0.0000151  0.0000069  0.0000025
  0.0002993 -0.0001043 -0.0000469  0.0000214  0.0000076
  0.0008050 -0.0002808 -0.0001262  0.0000575  0.0000205
  0.0019608 -0.0006857 -0.0003082  0.0001405  0.0000501
  0.0044824 -0.0015734 -0.0007075  0.0003228  0.0001151
  0.0099005 -0.0035034 -0.0015774  0.0007193  0.0002566
  0.0213853 -0.0076531 -0.0034512  0.0015766  0.0005623
  0.0455974 -0.0167149 -0.0075662  0.0034503  0.0012314
  0.0949392 -0.0360811 -0.0164164  0.0075249  0.0026836
  0.1839535 -0.0756258 -0.0348428  0.0159167  0.0056887
  0.2986621 -0.1403600 -0.0660310  0.0305777  0.0109099
  0.3269993 -0.1998236 -0.0983745  0.0453041  0.0162728
  0.1738203 -0.0976705 -0.0491593  0.0240857  0.0085210
  0.0233917  0.3469047  0.2453093 -0.1263772 -0.0456827
 -0.0021724  0.6011051  0.5946597 -0.3152251 -0.1172661
  0.0012283  0.2235009  0.1595887 -0.1143698 -0.0420857
 -0.0008128  0.0009499 -0.7823587  0.7289810  0.2971231
  0.0003704  0.0051982 -0.5349859  0.6385637  0.2881194
 -0.0001470 -0.0020456 -0.0478018 -0.7959025 -0.4971351
  0.0000619  0.0006822  0.0031565 -0.6889443 -0.5828659
 -0.0000154 -0.0001710 -0.0007451 -0.0287324  0.8000768
  0.0000053  0.0000634  0.0003011  0.0045280  0.5207047
    5
-1275.204002   -0.347329   -0.154665    0.070477    0.025048
   -0.347329 -202.247284    0.050857   -0.023145   -0.008255
   -0.154665    0.050857  -42.972057   -0.010312   -0.003674
    0.070477   -0.023145   -0.010312   -8.422908    0.001674
    0.025048   -0.008255   -0.003674    0.001674   -1.008941
* P-type functions
   19    4
 1.4141290D+06 2.1210270D+05 4.8312330D+04 1.3855470D+04 4.7267550D+03
 1.8313610D+03 7.7710870D+02 3.5293570D+02 1.6853030D+02 8.3480670D+01
 4.2206630D+01 2.1021800D+01 1.0772700D+01 5.4300830D+00 2.7140930D+00
 1.3194680D+00 5.3091240D-01 2.2440840D-01 8.7721210D-02
  0.0000389 -0.0000184 -0.0000081  0.0000025
  0.0001486 -0.0000702 -0.0000311  0.0000096
  0.0005299 -0.0002509 -0.0001113  0.0000342
  0.0018708 -0.0008893 -0.0003947  0.0001212
  0.0064564 -0.0030854 -0.0013718  0.0004224
  0.0213639 -0.0103376 -0.0046047  0.0014142
  0.0643356 -0.0317835 -0.0142281  0.0043891
  0.1614865 -0.0830907 -0.0374758  0.0115265
  0.3050497 -0.1655280 -0.0756501  0.0234580
  0.3684029 -0.2065884 -0.0948383  0.0291194
  0.2188127 -0.0111884  0.0104274 -0.0036437
  0.0430355  0.4102894  0.2673546 -0.0891715
  0.0004213  0.5184610  0.3818732 -0.1257739
  0.0005172  0.1708677 -0.1228562  0.0594934
 -0.0003576  0.0090331 -0.6329820  0.2895065
  0.0000847  0.0018467 -0.4034735  0.1868562
 -0.0000436 -0.0004492 -0.0431424 -0.3525923
  0.0000186  0.0001822  0.0026835 -0.5873852
 -0.0000052 -0.0000549 -0.0008774 -0.2624335
    4
 -181.440377   -0.000199   -0.000082    0.000028
   -0.000199  -36.060496    0.000032   -0.000011
   -0.000082    0.000032   -6.131740   -0.000005
    0.000028   -0.000011   -0.000005   -0.456195
* D-type functions
   12    2
 2.7170610D+03 7.8249400D+02 3.0489690D+02 1.3543650D+02 6.4687880D+01
 3.2341750D+01 1.6524130D+01 8.5701600D+00 4.3730760D+00 2.1629240D+00
 1.0300830D+00 4.3499870D-01
  0.0004323 -0.0001829
  0.0033653 -0.0014244
  0.0170311 -0.0072773
  0.0626213 -0.0269589
  0.1670299 -0.0734186
  0.3080294 -0.1332976
  0.3719807 -0.1496127
  0.2373691  0.0051559
  0.0610655  0.3113689
  0.0034070  0.4677171
  0.0002127  0.2985182
 -0.0000942  0.0640163
    2
  -25.731419   -0.000001
   -0.000001   -2.665499
*
******************************************************************************
/Cs.ANO-DK3.Tsuchiya.27s23p15d.6s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CESIUM: Cs                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Cs(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  55.000000            2
* S-type functions
   27    6
 3.3751277D+10 3.2916445D+09 7.0216287D+08 1.6079783D+08 3.8050111D+07
 1.0087667D+07 2.8878548D+06 9.1888437D+05 3.2018475D+05 1.1673952D+05
 4.3840534D+04 1.7034634D+04 6.8954193D+03 2.9063094D+03 1.2710359D+03
 5.7642624D+02 2.7018571D+02 1.1773485D+02 5.7199090D+01 2.7494259D+01
 1.4161049D+01 7.2550575D+00 3.1159224D+00 1.5077524D+00 4.4209740D-01
 1.8937484D-01 2.1388343D-02
  0.0000028 -0.0000010 -0.0000004  0.0000002  0.0000001  0.0000000
  0.0000101 -0.0000035 -0.0000016  0.0000007  0.0000003 -0.0000001
  0.0000242 -0.0000085 -0.0000038  0.0000018  0.0000007 -0.0000002
  0.0000713 -0.0000250 -0.0000113  0.0000052  0.0000019 -0.0000004
  0.0001846 -0.0000646 -0.0000291  0.0000134  0.0000050 -0.0000012
  0.0004441 -0.0001555 -0.0000701  0.0000323  0.0000121 -0.0000028
  0.0010139 -0.0003553 -0.0001603  0.0000739  0.0000278 -0.0000064
  0.0021140 -0.0007430 -0.0003353  0.0001545  0.0000581 -0.0000133
  0.0043462 -0.0015321 -0.0006917  0.0003189  0.0001199 -0.0000275
  0.0091379 -0.0032477 -0.0014680  0.0006763  0.0002543 -0.0000583
  0.0194663 -0.0069839 -0.0031613  0.0014593  0.0005487 -0.0001256
  0.0415504 -0.0152556 -0.0069293  0.0031933  0.0012009 -0.0002756
  0.0876390 -0.0332360 -0.0151708  0.0070231  0.0026412 -0.0006041
  0.1747027 -0.0713764 -0.0329541  0.0152192  0.0057286 -0.0013157
  0.2951901 -0.1367813 -0.0644535  0.0301079  0.0113361 -0.0025906
  0.3379080 -0.2027436 -0.0997624  0.0465101  0.0175682 -0.0040452
  0.1877560 -0.1096515 -0.0556898  0.0272123  0.0102551 -0.0023134
  0.0265118  0.3404010  0.2419140 -0.1255723 -0.0481085  0.0109558
 -0.0030209  0.6029756  0.5958988 -0.3205174 -0.1252678  0.0290691
  0.0017849  0.2269414  0.1729410 -0.1219246 -0.0488649  0.0107365
 -0.0011872  0.0035666 -0.7694551  0.7197897  0.3132294 -0.0719723
  0.0005702  0.0045518 -0.5516013  0.6755830  0.3188732 -0.0770129
 -0.0002411 -0.0018405 -0.0525203 -0.7711520 -0.5032081  0.1269924
  0.0001057  0.0006217  0.0034102 -0.7214142 -0.6675402  0.1690583
 -0.0000308 -0.0001818 -0.0009142 -0.0361986  0.7587885 -0.2371814
  0.0000121  0.0000761  0.0004078  0.0059730  0.5941562 -0.3405963
 -0.0000013 -0.0000077 -0.0000375 -0.0005127  0.0076302  1.1101246
    6
-1327.716148   -0.385758   -0.172331    0.079218    0.029764   -0.006869
   -0.385758 -212.140941    0.056805   -0.026124   -0.009807    0.002235
   -0.172331    0.056805  -45.740727   -0.011760   -0.004416    0.000955
    0.079218   -0.026124   -0.011760   -9.319197    0.002194   -0.000209
    0.029764   -0.009807   -0.004416    0.002194   -1.306703    0.003111
   -0.006869    0.002235    0.000955   -0.000209    0.003111   -0.127866
* P-type functions
   23    4
 4.9266422D+07 7.1555927D+06 1.4937391D+06 3.7844540D+05 1.1258271D+05
 3.7774967D+04 1.4015011D+04 5.6872591D+03 2.4740438D+03 1.1419148D+03
 5.5343456D+02 2.7934109D+02 1.4531004D+02 7.7294283D+01 4.1481309D+01
 2.2052273D+01 1.1907965D+01 6.3685109D+00 3.2260643D+00 1.5888705D+00
 6.7620066D-01 2.9604244D-01 1.1819731D-01
  0.0000027 -0.0000013 -0.0000006 -0.0000002
  0.0000089 -0.0000042 -0.0000019 -0.0000006
  0.0000266 -0.0000126 -0.0000057 -0.0000019
  0.0000750 -0.0000356 -0.0000160 -0.0000054
  0.0002053 -0.0000976 -0.0000439 -0.0000147
  0.0005739 -0.0002733 -0.0001229 -0.0000411
  0.0016218 -0.0007749 -0.0003487 -0.0001169
  0.0046606 -0.0022372 -0.0010076 -0.0003373
  0.0133789 -0.0064794 -0.0029235 -0.0009808
  0.0367132 -0.0180467 -0.0081676 -0.0027359
  0.0911602 -0.0460692 -0.0209697 -0.0070484
  0.1900103 -0.0999893 -0.0459057 -0.0154109
  0.3055816 -0.1698107 -0.0789853 -0.0266849
  0.3252396 -0.1778318 -0.0821124 -0.0274870
  0.1830044  0.0170261  0.0258280  0.0095927
  0.0386089  0.3781671  0.2492254  0.0903343
  0.0014872  0.4939685  0.3745800  0.1369314
  0.0002473  0.2051168 -0.0322996 -0.0296798
 -0.0002117  0.0213910 -0.5965761 -0.2927864
  0.0000080  0.0007295 -0.4798162 -0.2663148
 -0.0000181  0.0000499 -0.0674564  0.2937982
  0.0000070 -0.0000278  0.0029169  0.6463759
 -0.0000018  0.0000035 -0.0009779  0.2689443
    4
 -190.295058   -0.000318   -0.000143   -0.000041
   -0.000318  -38.509889    0.000199    0.000068
   -0.000143    0.000199   -6.901045    0.000322
   -0.000041    0.000068    0.000322   -0.679292
* D-type functions
   15    2
 1.0218687D+04 3.0727965D+03 1.1180421D+03 4.6271444D+02 2.0873415D+02
 9.9633969D+01 4.9790638D+01 2.5675450D+01 1.3656560D+01 7.3809680D+00
 3.9861239D+00 2.1433568D+00 1.1592979D+00 6.2040623D-01 2.9841162D-01
  0.0000412 -0.0000178
  0.0002703 -0.0001174
  0.0016427 -0.0007117
  0.0081650 -0.0035674
  0.0325891 -0.0143012
  0.1001838 -0.0447550
  0.2242027 -0.1008657
  0.3411442 -0.1494965
  0.3255977 -0.1145915
  0.1614567  0.0918758
  0.0337332  0.3404591
  0.0021616  0.4045673
  0.0000186  0.2435987
 -0.0000274  0.0780012
 -0.0000193  0.0100478
    2
  -27.801076   -0.000159
   -0.000159   -3.247187
*
******************************************************************************
/Ba.ANO-DK3.Tsuchiya.27s23p15d.6s4p2d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BARIUM: Ba                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ba(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  56.000000            2
* S-type functions
   27    6
 2.3173338D+10 3.5331827D+09 6.4677280D+08 1.3583776D+08 3.4276864D+07
 9.7841927D+06 2.9828642D+06 9.5915884D+05 3.3316130D+05 1.2145151D+05
 4.5954089D+04 1.8125830D+04 7.4396235D+03 3.1323450D+03 1.3442693D+03
 5.9189171D+02 2.6868156D+02 1.0792889D+02 4.9008609D+01 1.8756479D+01
 9.6247157D+00 3.5941872D+00 1.8128841D+00 5.0369287D-01 2.4029736D-01
 4.7101954D-02 2.0323929D-02
  0.0000034 -0.0000012  0.0000005  0.0000002  0.0000001  0.0000000
  0.0000097 -0.0000034  0.0000015  0.0000007  0.0000003  0.0000001
  0.0000314 -0.0000110  0.0000050  0.0000023  0.0000009  0.0000003
  0.0000847 -0.0000298  0.0000135  0.0000063  0.0000025  0.0000007
  0.0002007 -0.0000705  0.0000319  0.0000149  0.0000058  0.0000016
  0.0004547 -0.0001599  0.0000724  0.0000337  0.0000133  0.0000037
  0.0010226 -0.0003596  0.0001629  0.0000758  0.0000298  0.0000083
  0.0021808 -0.0007700  0.0003486  0.0001623  0.0000639  0.0000178
  0.0044768 -0.0015829  0.0007178  0.0003341  0.0001315  0.0000367
  0.0093307 -0.0033351  0.0015116  0.0007042  0.0002774  0.0000773
  0.0194851 -0.0070031  0.0031872  0.0014838  0.0005839  0.0001629
  0.0405662 -0.0149997  0.0068226  0.0031829  0.0012548  0.0003497
  0.0848115 -0.0321074  0.0147561  0.0068787  0.0027066  0.0007556
  0.1723597 -0.0708399  0.0326808  0.0153072  0.0060419  0.0016831
  0.3017715 -0.1388487  0.0660270  0.0309724  0.0121978  0.0034080
  0.3499504 -0.2142639  0.1049318  0.0499303  0.0197963  0.0055107
  0.1829874 -0.0880096  0.0462494  0.0217596  0.0084941  0.0023987
  0.0194710  0.4652013 -0.3572386 -0.1851599 -0.0743695 -0.0208850
 -0.0024908  0.6042422 -0.6261918 -0.3595914 -0.1490097 -0.0416653
  0.0011707  0.1142647  0.3737260  0.3159423  0.1439724  0.0403672
 -0.0007866 -0.0222088  0.8639195  0.9962927  0.4778659  0.1385159
  0.0003813  0.0081384  0.1264023 -0.5008852 -0.3426868 -0.1067294
 -0.0001996 -0.0042207 -0.0211247 -0.9061840 -0.8400478 -0.2642567
  0.0000718  0.0014398  0.0057502 -0.0673444  0.7057616  0.2818283
 -0.0000386 -0.0007604 -0.0029957  0.0184677  0.6421780  0.4604226
  0.0000106  0.0002093  0.0007851 -0.0040266  0.0228623 -0.6671509
 -0.0000049 -0.0000975 -0.0003647  0.0018178 -0.0071080 -0.5397595
    6
-1381.452266   -0.427061    0.191439    0.088848    0.035047    0.009715
   -0.427061 -222.322820   -0.063176   -0.029342   -0.011560   -0.003212
    0.191439   -0.063176  -48.606142    0.013167    0.005183    0.001445
    0.088848   -0.029342    0.013167  -10.248760    0.002407    0.000672
    0.035047   -0.011560    0.005183    0.002407   -1.602185    0.000264
    0.009715   -0.003212    0.001445    0.000672    0.000264   -0.162949
* P-type functions
   23    4
 5.2412462D+07 7.1721942D+06 1.4897786D+06 3.8042765D+05 1.1266547D+05
 3.7747242D+04 1.4038281D+04 5.6846149D+03 2.4756452D+03 1.1421328D+03
 5.5305758D+02 2.7937904D+02 1.4542437D+02 7.7342909D+01 4.1441118D+01
 2.2071772D+01 1.1968891D+01 6.3973447D+00 3.2435863D+00 1.6194795D+00
 6.7663659D-01 3.0623076D-01 1.2627262D-01
  0.0000028 -0.0000014 -0.0000006 -0.0000002
  0.0000098 -0.0000047 -0.0000021 -0.0000008
  0.0000286 -0.0000136 -0.0000062 -0.0000022
  0.0000805 -0.0000384 -0.0000175 -0.0000062
  0.0002225 -0.0001063 -0.0000484 -0.0000173
  0.0006164 -0.0002950 -0.0001344 -0.0000480
  0.0017415 -0.0008363 -0.0003810 -0.0001365
  0.0050019 -0.0024143 -0.0011015 -0.0003931
  0.0142555 -0.0069428 -0.0031716 -0.0011380
  0.0390945 -0.0193416 -0.0088709 -0.0031671
  0.0962020 -0.0489654 -0.0225735 -0.0081202
  0.1976218 -0.1048564 -0.0488206 -0.0174578
  0.3116858 -0.1746480 -0.0823091 -0.0298245
  0.3210362 -0.1735869 -0.0808590 -0.0285934
  0.1710800  0.0396825  0.0398501  0.0149843
  0.0326841  0.4017848  0.2709387  0.1066893
  0.0013795  0.4811545  0.3725209  0.1433250
  0.0000242  0.1843275 -0.0854758 -0.0530308
 -0.0001146  0.0166000 -0.6202269 -0.3419842
 -0.0000295  0.0008334 -0.4387129 -0.2454973
  0.0000005 -0.0000920 -0.0546786  0.4003437
 -0.0000006  0.0000282  0.0041344  0.6315272
  0.0000002 -0.0000083 -0.0010032  0.1827693
    4
 -199.387167   -0.000250   -0.000119   -0.000023
   -0.000250  -41.043124    0.000042    0.000014
   -0.000119    0.000042   -7.698711    0.000007
   -0.000023    0.000014    0.000007   -0.899053
* D-type functions
   15    2
 1.7086789D+04 3.8927145D+03 1.2348634D+03 4.8159603D+02 2.1319864D+02
 1.0086916D+02 4.9953994D+01 2.5455172D+01 1.3408888D+01 7.2160589D+00
 3.8636778D+00 2.0773504D+00 1.1422155D+00 6.5557124D-01 3.3802366D-01
  0.0000232 -0.0000102
  0.0002272 -0.0001009
  0.0016294 -0.0007223
  0.0085844 -0.0038390
  0.0345050 -0.0155003
  0.1065621 -0.0487935
  0.2381576 -0.1096139
  0.3562758 -0.1591411
  0.3171829 -0.1036250
  0.1403369  0.1342824
  0.0255664  0.3783404
  0.0007608  0.3922810
  0.0002522  0.1957536
 -0.0001499  0.0584945
  0.0000117  0.0084974
    2
  -29.946118    0.000001
    0.000001   -3.854070
*
******************************************************************************
/La.ANO-DK3.Tsuchiya.27s23p15d.6s4p3d.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LANTHANUM: La                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, La(2D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  57.000000            2
* S-type functions
   27    6
 6.1193083D+10 5.1845856D+09 6.9801037D+08 1.3273684D+08 3.4486860D+07
 1.0307668D+07 3.1263430D+06 9.8886512D+05 3.3297659D+05 1.2105841D+05
 4.6349242D+04 1.8441072D+04 7.5568870D+03 3.1652360D+03 1.3567040D+03
 5.9767854D+02 2.7138582D+02 1.1161606D+02 5.0909647D+01 1.9859904D+01
 1.0201197D+01 3.8668523D+00 1.9737859D+00 6.0076870D-01 2.8877334D-01
 5.0747731D-02 2.0810819D-02
  0.0000021 -0.0000007  0.0000003  0.0000002  0.0000001  0.0000000
  0.0000100 -0.0000035  0.0000016  0.0000008  0.0000003 -0.0000001
  0.0000353 -0.0000124  0.0000057  0.0000027  0.0000011 -0.0000003
  0.0000938 -0.0000331  0.0000150  0.0000071  0.0000029 -0.0000008
  0.0002029 -0.0000715  0.0000325  0.0000153  0.0000062 -0.0000018
  0.0004616 -0.0001630  0.0000740  0.0000348  0.0000141 -0.0000041
  0.0010602 -0.0003744  0.0001702  0.0000799  0.0000324 -0.0000094
  0.0023225 -0.0008231  0.0003741  0.0001758  0.0000714 -0.0000207
  0.0048351 -0.0017174  0.0007816  0.0003672  0.0001490 -0.0000431
  0.0097791 -0.0035098  0.0015967  0.0007507  0.0003050 -0.0000882
  0.0201119 -0.0072665  0.0033191  0.0015598  0.0006329 -0.0001832
  0.0417379 -0.0154981  0.0070771  0.0033320  0.0013548 -0.0003918
  0.0877939 -0.0334714  0.0154388  0.0072662  0.0029475 -0.0008536
  0.1775399 -0.0734209  0.0340284  0.0160850  0.0065497 -0.0018942
  0.3059016 -0.1425185  0.0680797  0.0322554  0.0130930 -0.0037936
  0.3472561 -0.2144271  0.1056418  0.0507436  0.0207736 -0.0060076
  0.1737224 -0.0782429  0.0409241  0.0193917  0.0077301 -0.0022547
  0.0169997  0.4696041 -0.3630664 -0.1904607 -0.0788231  0.0229377
 -0.0016328  0.5973447 -0.6245018 -0.3627053 -0.1556277  0.0452908
  0.0006826  0.1134906  0.3636392  0.3098342  0.1472584 -0.0432517
 -0.0004645 -0.0206232  0.8707365  1.0170588  0.5034784 -0.1511954
  0.0002280  0.0077816  0.1345255 -0.4701921 -0.3290930  0.1056270
 -0.0001211 -0.0041790 -0.0229864 -0.9324622 -0.9132026  0.3046497
  0.0000443  0.0014497  0.0063946 -0.0739145  0.6304050 -0.2748795
 -0.0000219 -0.0006986 -0.0030383  0.0162246  0.7440407 -0.4950378
  0.0000051  0.0001630  0.0006674 -0.0029021  0.0292973  0.7761975
 -0.0000024 -0.0000756 -0.0003088  0.0012995 -0.0096392  0.4284293
    6
-1436.294898   -0.472077    0.212323    0.099515    0.040382   -0.011717
   -0.472077 -232.664198   -0.070509   -0.033045   -0.013420    0.003879
    0.212323   -0.070509  -51.439693    0.015396    0.006229   -0.001792
    0.099515   -0.033045    0.015396  -11.087961    0.003638   -0.000987
    0.040382   -0.013420    0.006229    0.003638   -1.790261   -0.003545
   -0.011717    0.003879   -0.001792   -0.000987   -0.003545   -0.161617
* P-type functions
   23    4
 5.0400664D+07 7.1932041D+06 1.4918768D+06 3.8208245D+05 1.1329834D+05
 3.7981497D+04 1.4101175D+04 5.6983906D+03 2.4771636D+03 1.1415298D+03
 5.5284412D+02 2.7902807D+02 1.4518431D+02 7.7477249D+01 4.1810393D+01
 2.2271866D+01 1.2080507D+01 6.4545360D+00 3.3218938D+00 1.6873198D+00
 7.4125825D-01 3.4058093D-01 1.4104679D-01
  0.0000031 -0.0000015 -0.0000007 -0.0000003
  0.0000105 -0.0000050 -0.0000023 -0.0000009
  0.0000309 -0.0000148 -0.0000068 -0.0000025
  0.0000863 -0.0000414 -0.0000190 -0.0000071
  0.0002382 -0.0001143 -0.0000527 -0.0000196
  0.0006589 -0.0003169 -0.0001460 -0.0000543
  0.0018640 -0.0008995 -0.0004148 -0.0001547
  0.0053480 -0.0025953 -0.0011978 -0.0004452
  0.0152292 -0.0074566 -0.0034492 -0.0012886
  0.0415388 -0.0206839 -0.0095973 -0.0035690
  0.1013883 -0.0519553 -0.0242683 -0.0090911
  0.2061509 -0.1103124 -0.0519790 -0.0193644
  0.3172478 -0.1790777 -0.0856182 -0.0323224
  0.3128597 -0.1670840 -0.0779961 -0.0286389
  0.1599938  0.0588364  0.0511996  0.0200772
  0.0294765  0.4216105  0.2927345  0.1206687
  0.0007905  0.4699942  0.3652469  0.1460498
  0.0001520  0.1657177 -0.1263473 -0.0759492
 -0.0001928  0.0134271 -0.6291303 -0.3699560
  0.0000122  0.0009662 -0.4086952 -0.2372921
 -0.0000151 -0.0001807 -0.0490141  0.4324059
  0.0000065  0.0000531  0.0023087  0.6259323
 -0.0000016 -0.0000158 -0.0005532  0.1687526
    4
 -208.585355   -0.000537   -0.000247   -0.000107
   -0.000537  -43.531004    0.000595    0.000230
   -0.000247    0.000595   -8.402503    0.000753
   -0.000107    0.000230    0.000753   -1.027782
* D-type functions
   15    3
 8.4346934D+03 2.7448862D+03 1.2592925D+03 5.3720066D+02 2.3112971D+02
 1.0531172D+02 5.0906060D+01 2.5349935D+01 1.2858561D+01 6.4407130D+00
 3.1373651D+00 1.4741848D+00 6.2011004D-01 2.3008974D-01 7.6359519D-02
  0.0000723 -0.0000325  0.0000082
  0.0003145 -0.0001439  0.0000365
  0.0013492 -0.0006075  0.0001536
  0.0075789 -0.0034701  0.0008806
  0.0341770 -0.0156616  0.0039719
  0.1115184 -0.0522608  0.0133042
  0.2523398 -0.1184962  0.0301454
  0.3786903 -0.1725822  0.0438182
  0.3213057 -0.0850468  0.0182396
  0.1121932  0.2459105 -0.0762947
  0.0089992  0.5066888 -0.1536201
  0.0003736  0.3467686 -0.0706457
 -0.0001924  0.0630023  0.2769122
  0.0000490 -0.0008009  0.5631635
 -0.0000172  0.0006202  0.3761203
    3
  -32.037252   -0.000439   -0.000160
   -0.000439   -4.366092    0.001075
   -0.000160    0.001075   -0.263708
*
******************************************************************************
/Ce.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CERIUM: Ce                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ce(1G)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  58.000000            3
* S-type functions
   27    6
 3.4002773D+10 3.6821855D+09 6.3306242D+08 1.3593059D+08 3.3661849D+07
 9.4546455D+06 2.9434908D+06 9.8444848D+05 3.4744049D+05 1.2784612D+05
 4.8945120D+04 1.9242127D+04 7.7939669D+03 3.2639051D+03 1.4057617D+03
 6.2432795D+02 2.8605480D+02 1.1742270D+02 5.3713756D+01 2.1268210D+01
 1.0898494D+01 4.1719807D+00 2.1176082D+00 6.1848114D-01 2.9824948D-01
 5.6298194D-02 2.4044171D-02
  0.0000033 -0.0000012  0.0000005  0.0000003  0.0000001  0.0000000
  0.0000122 -0.0000043  0.0000020  0.0000009  0.0000004 -0.0000001
  0.0000361 -0.0000128  0.0000058  0.0000028  0.0000011 -0.0000003
  0.0000967 -0.0000342  0.0000156  0.0000074  0.0000030 -0.0000008
  0.0002362 -0.0000836  0.0000381  0.0000180  0.0000073 -0.0000021
  0.0005283 -0.0001873  0.0000854  0.0000403  0.0000163 -0.0000046
  0.0011267 -0.0003995  0.0001822  0.0000860  0.0000348 -0.0000099
  0.0023411 -0.0008333  0.0003800  0.0001794  0.0000727 -0.0000206
  0.0048218 -0.0017196  0.0007853  0.0003706  0.0001501 -0.0000426
  0.0098573 -0.0035521  0.0016220  0.0007661  0.0003105 -0.0000881
  0.0203550 -0.0073854  0.0033840  0.0015980  0.0006469 -0.0001837
  0.0429098 -0.0159982  0.0073355  0.0034692  0.0014073 -0.0003991
  0.0896352 -0.0343543  0.0158947  0.0075182  0.0030431 -0.0008644
  0.1784221 -0.0741861  0.0345404  0.0164005  0.0066628 -0.0018889
  0.3036157 -0.1420661  0.0680605  0.0324150  0.0131290 -0.0037321
  0.3426366 -0.2116276  0.1047627  0.0505294  0.0206384 -0.0058474
  0.1760726 -0.0806290  0.0418032  0.0199834  0.0079616 -0.0022880
  0.0188268  0.4603482 -0.3556700 -0.1877848 -0.0775781  0.0221673
 -0.0021931  0.6012844 -0.6317752 -0.3680984 -0.1575313  0.0448771
  0.0010210  0.1186464  0.3310220  0.2822343  0.1339180 -0.0383103
 -0.0006806 -0.0199803  0.8923129  1.0429765  0.5153219 -0.1520662
  0.0003342  0.0074861  0.1435604 -0.4269800 -0.3008405  0.0957527
 -0.0001747 -0.0038950 -0.0227472 -0.9687084 -0.9275494  0.3000578
  0.0000636  0.0013357  0.0063167 -0.0795404  0.6441450 -0.2686411
 -0.0000330 -0.0006772 -0.0031592  0.0199016  0.7193490 -0.4854452
  0.0000084  0.0001737  0.0007661 -0.0039770  0.0296163  0.6502643
 -0.0000039 -0.0000810 -0.0003566  0.0017959 -0.0094193  0.5521293
    6
-1492.141251   -0.521201    0.235035    0.110689    0.044799   -0.012702
   -0.521201 -243.023549   -0.077993   -0.036724   -0.014862    0.004229
    0.235035   -0.077993  -54.045636    0.016813    0.006793   -0.001923
    0.110689   -0.036724    0.016813  -11.666488    0.003575   -0.000989
    0.044799   -0.014862    0.006793    0.003575   -1.866604   -0.001677
   -0.012702    0.004229   -0.001923   -0.000989   -0.001677   -0.174152
* P-type functions
   23    4
 4.9656588D+07 7.1956823D+06 1.5032424D+06 3.8118893D+05 1.1330273D+05
 3.8093303D+04 1.4078256D+04 5.7048089D+03 2.4778324D+03 1.1409415D+03
 5.5310796D+02 2.7888026D+02 1.4520820D+02 7.7499776D+01 4.1795282D+01
 2.2298162D+01 1.2099286D+01 6.4633354D+00 3.3301176D+00 1.6913757D+00
 7.4891759D-01 3.4066318D-01 1.4035439D-01
  0.0000034 -0.0000016 -0.0000008 -0.0000003
  0.0000112 -0.0000054 -0.0000025 -0.0000009
  0.0000333 -0.0000160 -0.0000074 -0.0000027
  0.0000937 -0.0000451 -0.0000209 -0.0000077
  0.0002546 -0.0001228 -0.0000569 -0.0000211
  0.0007086 -0.0003425 -0.0001587 -0.0000587
  0.0020034 -0.0009716 -0.0004507 -0.0001673
  0.0056947 -0.0027777 -0.0012891 -0.0004770
  0.0162747 -0.0080126 -0.0037289 -0.0013867
  0.0439920 -0.0220395 -0.0102855 -0.0038072
  0.1066400 -0.0550306 -0.0258733 -0.0096490
  0.2142994 -0.1155808 -0.0548018 -0.0203227
  0.3219996 -0.1831526 -0.0882141 -0.0331672
  0.3072044 -0.1607072 -0.0746141 -0.0271497
  0.1483836  0.0824664  0.0657147  0.0255986
  0.0249992  0.4436702  0.3144850  0.1295271
  0.0006280  0.4535800  0.3502528  0.1380939
  0.0000706  0.1454265 -0.1787283 -0.1007709
 -0.0001579  0.0105697 -0.6405199 -0.3809047
  0.0000045  0.0008423 -0.3697819 -0.1995020
 -0.0000099 -0.0001573 -0.0392782  0.4661997
  0.0000044  0.0000422  0.0012802  0.6064693
 -0.0000010 -0.0000121 -0.0003025  0.1500742
    4
 -217.750115   -0.000418   -0.000171   -0.000056
   -0.000418  -45.779189    0.000298    0.000108
   -0.000171    0.000298   -8.853857    0.000405
   -0.000056    0.000108    0.000405   -1.070521
* D-type functions
   15    3
 8.5871753D+03 2.5294137D+03 1.3393875D+03 5.4596423D+02 2.3085975D+02
 1.0535430D+02 5.0954813D+01 2.5360260D+01 1.2871011D+01 6.4460893D+00
 3.1430631D+00 1.4712040D+00 6.0389343D-01 2.2905715D-01 7.9096585D-02
  0.0000870 -0.0000395  0.0000104
  0.0003530 -0.0001638  0.0000440
  0.0012766 -0.0005787  0.0001517
  0.0083824 -0.0038778  0.0010327
  0.0370914 -0.0171722  0.0045440
  0.1186398 -0.0562564  0.0150204
  0.2637820 -0.1249775  0.0331474
  0.3843876 -0.1760720  0.0469955
  0.3078746 -0.0674093  0.0130637
  0.0989099  0.2763074 -0.0881357
  0.0068562  0.5102379 -0.1658179
  0.0003970  0.3204659 -0.0453232
 -0.0001680  0.0506593  0.3265730
  0.0000607 -0.0013738  0.5549350
 -0.0000142  0.0006438  0.3219397
    3
  -33.886641   -0.000209    0.000445
   -0.000209   -4.651272    0.000931
    0.000445    0.000931   -0.259431
* F-type functions
   10    1
 3.7591040D+02 1.2980203D+02 5.6167429D+01 2.6239296D+01 1.2591573D+01
 6.1042442D+00 2.8869783D+00 1.3071566D+00 5.5124383D-01 2.0550452D-01
 -0.0002847
 -0.0024430
 -0.0126930
 -0.0441964
 -0.1199382
 -0.2377827
 -0.3367312
 -0.3437236
 -0.2410269
 -0.0936654
    1
   -0.524117
*
******************************************************************************
/Pr.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PRASEODYMIUM: Pr                                                           *
* ================                                                           *
*   Reference state:                                                         *
*        The atomic ground state, Pr(4I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  59.000000            3
* S-type functions
   27    6
 4.9230765D+10 3.8789882D+09 5.9318815D+08 1.2540535D+08 3.2524318D+07
 9.5292205D+06 2.9615650D+06 9.8352823D+05 3.4922538D+05 1.2893890D+05
 4.9198751D+04 1.9315976D+04 7.8112677D+03 3.2695886D+03 1.4087527D+03
 6.2417113D+02 2.8532902D+02 1.1950661D+02 5.4804971D+01 2.1557200D+01
 1.1085975D+01 4.1973320D+00 2.1111952D+00 5.9179526D-01 2.7548221D-01
 5.0025313D-02 2.1368062D-02
  0.0000030 -0.0000011  0.0000005  0.0000002  0.0000001  0.0000000
  0.0000138 -0.0000049  0.0000022  0.0000011  0.0000004  0.0000001
  0.0000420 -0.0000149  0.0000068  0.0000032  0.0000013  0.0000003
  0.0001076 -0.0000383  0.0000175  0.0000083  0.0000032  0.0000009
  0.0002468 -0.0000878  0.0000401  0.0000190  0.0000075  0.0000020
  0.0005505 -0.0001959  0.0000896  0.0000423  0.0000166  0.0000044
  0.0012035 -0.0004286  0.0001961  0.0000926  0.0000364  0.0000097
  0.0024805 -0.0008866  0.0004057  0.0001917  0.0000753  0.0000201
  0.0050387 -0.0018051  0.0008273  0.0003907  0.0001535  0.0000410
  0.0103432 -0.0037432  0.0017148  0.0008107  0.0003188  0.0000851
  0.0213671 -0.0077937  0.0035849  0.0016934  0.0006653  0.0001779
  0.0448329 -0.0168007  0.0077281  0.0036594  0.0014397  0.0003845
  0.0933302 -0.0360319  0.0167455  0.0079216  0.0031122  0.0008326
  0.1838427 -0.0770550  0.0359977  0.0171239  0.0067458  0.0018009
  0.3088612 -0.1464200  0.0705852  0.0336095  0.0132185  0.0035393
  0.3404348 -0.2129412  0.1057919  0.0512212  0.0202737  0.0054076
  0.1640267 -0.0652164  0.0338495  0.0157603  0.0060991  0.0016603
  0.0155058  0.4759610 -0.3743287 -0.1976394 -0.0794108 -0.0213712
 -0.0012996  0.5889398 -0.6211001 -0.3657023 -0.1515739 -0.0406228
  0.0005086  0.1103740  0.3838476  0.3386696  0.1544578  0.0415793
 -0.0003464 -0.0194828  0.8631186  1.0104624  0.4867270  0.1350181
  0.0001610  0.0069592  0.1271209 -0.5283481 -0.3689966 -0.1093919
 -0.0000794 -0.0035350 -0.0205147 -0.8959400 -0.8234612 -0.2476624
  0.0000273  0.0011526  0.0054399 -0.0640019  0.7105489  0.2679733
 -0.0000141 -0.0005788 -0.0027021  0.0162726  0.6393462  0.4374796
  0.0000037  0.0001550  0.0006896 -0.0034768  0.0215198 -0.6893151
 -0.0000018 -0.0000738 -0.0003279  0.0016108 -0.0070762 -0.5028281
    6
-1548.941759   -0.574127    0.259785    0.122351    0.048023    0.012924
   -0.574127 -253.342344   -0.086268   -0.040646   -0.015951   -0.004275
    0.259785   -0.086268  -56.365362    0.018404    0.007229    0.001931
    0.122351   -0.040646    0.018404  -11.932361    0.003409    0.000911
    0.048023   -0.015951    0.007229    0.003409   -1.792280    0.000359
    0.012924   -0.004275    0.001931    0.000911    0.000359   -0.171040
* P-type functions
   23    4
 5.1093673D+07 7.2150462D+06 1.4890556D+06 3.8379255D+05 1.1372872D+05
 3.8075062D+04 1.4131287D+04 5.7033863D+03 2.4778855D+03 1.1418199D+03
 5.5268940D+02 2.7870202D+02 1.4516744D+02 7.7462378D+01 4.1758039D+01
 2.2346049D+01 1.2160891D+01 6.5240612D+00 3.3796572D+00 1.7169726D+00
 7.5073577D-01 3.3859350D-01 1.3995024D-01
  0.0000036 -0.0000017 -0.0000008 -0.0000003
  0.0000122 -0.0000059 -0.0000027 -0.0000010
  0.0000359 -0.0000173 -0.0000080 -0.0000029
  0.0000995 -0.0000481 -0.0000223 -0.0000079
  0.0002753 -0.0001333 -0.0000618 -0.0000219
  0.0007580 -0.0003681 -0.0001706 -0.0000605
  0.0021379 -0.0010418 -0.0004834 -0.0001719
  0.0061087 -0.0029949 -0.0013903 -0.0004926
  0.0172711 -0.0085490 -0.0039809 -0.0014174
  0.0466171 -0.0234970 -0.0109713 -0.0038891
  0.1122438 -0.0583233 -0.0274508 -0.0098020
  0.2221278 -0.1207565 -0.0573130 -0.0203539
  0.3267548 -0.1871654 -0.0902941 -0.0325096
  0.3005769 -0.1530203 -0.0700935 -0.0243060
  0.1370016  0.1070397  0.0807979  0.0300966
  0.0208933  0.4616901  0.3318074  0.1309558
  0.0006509  0.4341239  0.3286116  0.1223937
 -0.0000626  0.1289279 -0.2178396 -0.1136277
 -0.0000848  0.0090131 -0.6333826 -0.3592042
 -0.0000235  0.0007766 -0.3505490 -0.1712866
  0.0000022 -0.0001019 -0.0368752  0.4387480
 -0.0000010  0.0000305  0.0013744  0.6020001
  0.0000002 -0.0000071 -0.0003580  0.1686149
    4
 -226.820056   -0.000345   -0.000160   -0.000064
   -0.000345  -47.728429    0.000058    0.000022
   -0.000160    0.000058   -9.000961    0.000012
   -0.000064    0.000022    0.000012   -0.992472
* D-type functions
   15    2
 1.2713148D+04 3.3541165D+03 1.2207718D+03 5.2304242D+02 2.4730016D+02
 1.2414225D+02 6.4954192D+01 3.4766164D+01 1.8896568D+01 1.0329810D+01
 5.5740750D+00 2.9513049D+00 1.5332733D+00 7.5787953D-01 3.1169924D-01
  0.0000469 -0.0000214
  0.0003491 -0.0001597
  0.0019377 -0.0008882
  0.0086559 -0.0039896
  0.0309628 -0.0143753
  0.0883755 -0.0416426
  0.1947284 -0.0928791
  0.3126875 -0.1459761
  0.3372854 -0.1376552
  0.1980598  0.0459341
  0.0503916  0.3272853
  0.0036421  0.4376200
  0.0002524  0.2686230
 -0.0000343  0.0687516
  0.0000105  0.0041181
    2
  -35.434313    0.000000
    0.000000   -4.656601
* F-type functions
   10    1
 3.8258496D+02 1.3369373D+02 5.6360841D+01 2.6158584D+01 1.2665608D+01
 6.1921268D+00 2.9282665D+00 1.3081764D+00 5.3607490D-01 1.9322252D-01
 -0.0002925
 -0.0026062
 -0.0141275
 -0.0476623
 -0.1242638
 -0.2388501
 -0.3347808
 -0.3436361
 -0.2439819
 -0.0977491
    1
   -0.386521
*
******************************************************************************
/Nd.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NEODYMIUM: Nd                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Nd(5I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  60.000000            3
* S-type functions
   27    6
 2.9095464D+10 3.5474248D+09 6.2660415D+08 1.3247865D+08 3.2558625D+07
 9.1881109D+06 2.9315518D+06 1.0008688D+06 3.5389774D+05 1.3037114D+05
 4.9842271D+04 1.9521555D+04 7.8510058D+03 3.2730637D+03 1.4102050D+03
 6.2666120D+02 2.8753121D+02 1.2276019D+02 5.6635177D+01 2.2562431D+01
 1.1584069D+01 4.4274956D+00 2.2154057D+00 6.2284904D-01 2.8814518D-01
 5.0162524D-02 2.1350077D-02
  0.0000041 -0.0000015  0.0000007  0.0000003  0.0000001  0.0000000
  0.0000138 -0.0000049  0.0000023  0.0000011  0.0000004 -0.0000001
  0.0000418 -0.0000149  0.0000069  0.0000032  0.0000013 -0.0000003
  0.0001133 -0.0000405  0.0000186  0.0000088  0.0000034 -0.0000009
  0.0002751 -0.0000982  0.0000451  0.0000214  0.0000084 -0.0000022
  0.0006022 -0.0002152  0.0000988  0.0000468  0.0000183 -0.0000048
  0.0012400 -0.0004434  0.0002036  0.0000965  0.0000378 -0.0000100
  0.0025742 -0.0009239  0.0004241  0.0002011  0.0000788 -0.0000208
  0.0053098 -0.0019108  0.0008785  0.0004164  0.0001631 -0.0000431
  0.0107832 -0.0039190  0.0018013  0.0008547  0.0003351 -0.0000884
  0.0222042 -0.0081409  0.0037565  0.0017810  0.0006976 -0.0001843
  0.0467296 -0.0175953  0.0081228  0.0038604  0.0015143 -0.0003995
  0.0972674 -0.0378255  0.0176383  0.0083750  0.0032808 -0.0008671
  0.1899726 -0.0802547  0.0376571  0.0179829  0.0070635 -0.0018630
  0.3129487 -0.1503503  0.0728080  0.0348040  0.0136489 -0.0036104
  0.3351248 -0.2117965  0.1058200  0.0514756  0.0203204 -0.0053547
  0.1544400 -0.0528809  0.0267724  0.0122206  0.0046683 -0.0012623
  0.0135809  0.4817222 -0.3822602 -0.2029313 -0.0813321  0.0216226
 -0.0008156  0.5801374 -0.6165149 -0.3656437 -0.1512579  0.0400553
  0.0002476  0.1082338  0.3898408  0.3471996  0.1580672 -0.0420791
 -0.0001790 -0.0182374  0.8616617  1.0143370  0.4875526 -0.1334950
  0.0000796  0.0064850  0.1260358 -0.5342920 -0.3720851  0.1085552
 -0.0000360 -0.0032512 -0.0192295 -0.8959827 -0.8197312  0.2435086
  0.0000122  0.0010489  0.0050627 -0.0633007  0.7013590 -0.2599035
 -0.0000063 -0.0005168 -0.0024680  0.0156213  0.6469881 -0.4327512
  0.0000016  0.0001354  0.0006143 -0.0032617  0.0219282  0.7103886
 -0.0000008 -0.0000653 -0.0002957  0.0015313 -0.0074689  0.4759315
    6
-1607.211782   -0.631605    0.286649    0.135426    0.052989   -0.014059
   -0.631605 -264.182393   -0.095355   -0.045075   -0.017659    0.004665
    0.286649   -0.095355  -59.045123    0.020474    0.008021   -0.002116
    0.135426   -0.045075    0.020474  -12.486764    0.003794   -0.001001
    0.052989   -0.017659    0.008021    0.003794   -1.848004   -0.000394
   -0.014059    0.004665   -0.002116   -0.001001   -0.000394   -0.173367
* P-type functions
   23    4
 4.8217378D+07 7.2613553D+06 1.5073401D+06 3.8235630D+05 1.1381377D+05
 3.8195061D+04 1.4131438D+04 5.7042242D+03 2.4781889D+03 1.1422855D+03
 5.5255985D+02 2.7845795D+02 1.4526851D+02 7.7536685D+01 4.1634185D+01
 2.2368480D+01 1.2189504D+01 6.5377726D+00 3.3940219D+00 1.7295041D+00
 7.5379370D-01 3.3887829D-01 1.3960772D-01
  0.0000040 -0.0000019 -0.0000009 -0.0000003
  0.0000128 -0.0000062 -0.0000029 -0.0000010
  0.0000387 -0.0000188 -0.0000087 -0.0000031
  0.0001078 -0.0000524 -0.0000244 -0.0000086
  0.0002935 -0.0001428 -0.0000664 -0.0000235
  0.0008122 -0.0003961 -0.0001844 -0.0000650
  0.0022905 -0.0011214 -0.0005226 -0.0001848
  0.0065142 -0.0032086 -0.0014962 -0.0005272
  0.0183557 -0.0091344 -0.0042729 -0.0015132
  0.0492687 -0.0249728 -0.0117152 -0.0041297
  0.1179650 -0.0617203 -0.0291951 -0.0103706
  0.2299257 -0.1259033 -0.0600694 -0.0212131
  0.3298649 -0.1902637 -0.0922810 -0.0330694
  0.2943162 -0.1444460 -0.0653272 -0.0223520
  0.1265215  0.1323483  0.0972266  0.0359821
  0.0168207  0.4777592  0.3494995  0.1377611
  0.0008993  0.4143113  0.3058593  0.1110877
 -0.0002970  0.1127333 -0.2648314 -0.1341215
  0.0000355  0.0071423 -0.6315696 -0.3623269
 -0.0000719  0.0007176 -0.3192268 -0.1372745
  0.0000229 -0.0000956 -0.0311411  0.4632934
 -0.0000097  0.0000286  0.0012302  0.5844264
  0.0000026 -0.0000062 -0.0003116  0.1531668
    4
 -236.345845   -0.000387   -0.000155   -0.000068
   -0.000387  -50.020392    0.000066    0.000026
   -0.000155    0.000066   -9.421530    0.000013
   -0.000068    0.000026    0.000013   -1.017219
* D-type functions
   15    2
 1.2677919D+04 3.3468628D+03 1.2195618D+03 5.2306807D+02 2.4731472D+02
 1.2413536D+02 6.4965013D+01 3.4760943D+01 1.8905104D+01 1.0333931D+01
 5.5709417D+00 2.9519905D+00 1.5328380D+00 7.5575620D-01 3.0598871D-01
  0.0000517 -0.0000238
  0.0003830 -0.0001766
  0.0021144 -0.0009765
  0.0093875 -0.0043634
  0.0333560 -0.0156115
  0.0942268 -0.0448243
  0.2041826 -0.0981123
  0.3207313 -0.1505958
  0.3323567 -0.1316222
  0.1837705  0.0698769
  0.0430452  0.3476103
  0.0028033  0.4313625
  0.0002624  0.2478214
 -0.0000220  0.0586992
  0.0000122  0.0032204
    2
  -37.308787   -0.000006
   -0.000006   -4.908289
* F-type functions
   10    1
 3.7959709D+02 1.3109244D+02 5.6143064D+01 2.6350663D+01 1.2769647D+01
 6.2466792D+00 2.9709753D+00 1.3491672D+00 5.6686572D-01 2.0819149D-01
 -0.0003538
 -0.0031276
 -0.0158540
 -0.0526287
 -0.1356307
 -0.2511032
 -0.3361944
 -0.3288720
 -0.2286271
 -0.0909939
    1
   -0.428374
*
******************************************************************************
/Pm.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PROMETHIUM: Pm                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Pm(6H)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  61.000000            3
* S-type functions
   27    6
 6.9230958D+10 4.1782939D+09 5.5670649D+08 1.1894984D+08 3.3354640D+07
 9.4636465D+06 2.9146408D+06 9.9751535D+05 3.5878916D+05 1.3275153D+05
 5.0422403D+04 1.9620511D+04 7.8842289D+03 3.2824340D+03 1.4129422D+03
 6.2855151D+02 2.8914278D+02 1.2515307D+02 5.8008532D+01 2.3250915D+01
 1.1974734D+01 4.7467597D+00 2.3444303D+00 6.7464215D-01 3.1145248D-01
 5.3807906D-02 2.3582913D-02
  0.0000029 -0.0000010  0.0000005  0.0000002  0.0000001  0.0000000
  0.0000163 -0.0000058  0.0000027  0.0000013  0.0000005 -0.0000001
  0.0000523 -0.0000188  0.0000086  0.0000041  0.0000016 -0.0000004
  0.0001196 -0.0000429  0.0000197  0.0000094  0.0000037 -0.0000010
  0.0002712 -0.0000972  0.0000448  0.0000213  0.0000083 -0.0000022
  0.0006471 -0.0002322  0.0001069  0.0000508  0.0000199 -0.0000052
  0.0013431 -0.0004824  0.0002222  0.0001056  0.0000413 -0.0000108
  0.0026858 -0.0009680  0.0004457  0.0002120  0.0000829 -0.0000216
  0.0054843 -0.0019823  0.0009142  0.0004347  0.0001698 -0.0000444
  0.0112262 -0.0040974  0.0018892  0.0008992  0.0003515 -0.0000918
  0.0233054 -0.0085883  0.0039755  0.0018913  0.0007386 -0.0001931
  0.0488033 -0.0184716  0.0085558  0.0040790  0.0015956 -0.0004166
  0.1007958 -0.0394733  0.0184719  0.0088024  0.0034376 -0.0008995
  0.1957521 -0.0833688  0.0392695  0.0188132  0.0073702 -0.0019232
  0.3172537 -0.1543493  0.0751079  0.0360493  0.0140911 -0.0036916
  0.3300073 -0.2108327  0.1058250  0.0516553  0.0203529 -0.0053017
  0.1448257 -0.0385279  0.0185753  0.0081825  0.0030106 -0.0008316
  0.0117721  0.4926947 -0.3962172 -0.2118650 -0.0846251  0.0223049
 -0.0005084  0.5677368 -0.6069936 -0.3622566 -0.1498291  0.0391863
  0.0000979  0.1030000  0.4179608  0.3741224  0.1707740 -0.0447815
 -0.0000888 -0.0175351  0.8412256  1.0076674  0.4825209 -0.1312732
  0.0000376  0.0062301  0.1215371 -0.5297025 -0.3607434  0.1050164
 -0.0000138 -0.0030071 -0.0150815 -0.9102782 -0.8340315  0.2429255
  0.0000047  0.0009784  0.0040738 -0.0664651  0.6455411 -0.2262346
 -0.0000025 -0.0004735 -0.0019524  0.0155696  0.6984962 -0.4538783
  0.0000006  0.0001261  0.0004881 -0.0032904  0.0278898  0.6266646
 -0.0000003 -0.0000622 -0.0002404  0.0015803 -0.0099138  0.5526011
    6
-1666.734342   -0.693894    0.315620    0.149772    0.058383   -0.015293
   -0.693894 -275.289896   -0.105249   -0.049904   -0.019500    0.005102
    0.315620   -0.105249  -61.785834    0.022735    0.008877   -0.002320
    0.149772   -0.049904    0.022735  -13.048898    0.004221   -0.001104
    0.058383   -0.019500    0.008877    0.004221   -1.903407   -0.000436
   -0.015293    0.005102   -0.002320   -0.001104   -0.000436   -0.175587
* P-type functions
   23    4
 5.1833132D+07 7.3684136D+06 1.5238966D+06 3.8821576D+05 1.1499315D+05
 3.8394735D+04 1.4203400D+04 5.7292780D+03 2.4835172D+03 1.1426786D+03
 5.5274934D+02 2.7870834D+02 1.4534124D+02 7.7645304D+01 4.1946785D+01
 2.2692210D+01 1.2434808D+01 6.6594496D+00 3.4879427D+00 1.7846806D+00
 8.0109477D-01 3.6268475D-01 1.5088131D-01
  0.0000042 -0.0000020 -0.0000009 -0.0000003
  0.0000139 -0.0000068 -0.0000032 -0.0000011
  0.0000411 -0.0000200 -0.0000093 -0.0000033
  0.0001144 -0.0000558 -0.0000260 -0.0000091
  0.0003137 -0.0001532 -0.0000716 -0.0000251
  0.0008669 -0.0004246 -0.0001984 -0.0000696
  0.0024326 -0.0011960 -0.0005597 -0.0001967
  0.0069179 -0.0034238 -0.0016027 -0.0005619
  0.0194913 -0.0097460 -0.0045785 -0.0016115
  0.0520911 -0.0265591 -0.0125106 -0.0043888
  0.1233841 -0.0649561 -0.0308725 -0.0108989
  0.2374466 -0.1310216 -0.0627961 -0.0220778
  0.3335559 -0.1933107 -0.0942374 -0.0335431
  0.2853584 -0.1347456 -0.0598265 -0.0202945
  0.1165241  0.1520901  0.1098441  0.0406769
  0.0150535  0.4833344  0.3596241  0.1408673
  0.0006445  0.4004892  0.2867689  0.1027935
 -0.0001928  0.1048399 -0.2873889 -0.1455739
 -0.0000196  0.0056382 -0.6252749 -0.3557318
 -0.0000425  0.0009961 -0.3053558 -0.1304103
  0.0000116 -0.0002060 -0.0294983  0.4445104
 -0.0000047  0.0000737  0.0004116  0.5868753
  0.0000012 -0.0000179 -0.0001419  0.1704736
    4
 -246.074645   -0.000421   -0.000160   -0.000078
   -0.000421  -52.357032    0.000078    0.000026
   -0.000160    0.000078   -9.845497    0.000027
   -0.000078    0.000026    0.000027   -1.041179
* D-type functions
   15    2
 1.2635104D+04 3.3375861D+03 1.2182956D+03 5.2322078D+02 2.4729887D+02
 1.2413041D+02 6.4977687D+01 3.4753801D+01 1.8915051D+01 1.0335007D+01
 5.5679225D+00 2.9529940D+00 1.5310765D+00 7.5311752D-01 3.0231499D-01
  0.0000569 -0.0000263
  0.0004199 -0.0001950
  0.0023014 -0.0010701
  0.0101604 -0.0047589
  0.0358843 -0.0169196
  0.1002210 -0.0480944
  0.2136772 -0.1033471
  0.3281012 -0.1547723
  0.3262323 -0.1240654
  0.1699517  0.0941353
  0.0365290  0.3653343
  0.0022518  0.4231652
  0.0002345  0.2282455
  0.0000012  0.0499006
  0.0000102  0.0025993
    2
  -39.217728   -0.000013
   -0.000013   -5.160682
* F-type functions
   10    1
 3.7849549D+02 1.3079325D+02 5.6126261D+01 2.6353649D+01 1.2791656D+01
 6.2571624D+00 2.9759757D+00 1.3499838D+00 5.6853097D-01 2.1117426D-01
 -0.0004102
 -0.0035879
 -0.0178660
 -0.0583917
 -0.1472355
 -0.2630284
 -0.3399078
 -0.3193889
 -0.2119487
 -0.0803619
    1
   -0.460238
*
******************************************************************************
/Sm.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* SAMARIUM: Sm                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Sm(7F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  62.000000            3
* S-type functions
   27    6
 4.1998563D+10 4.5941055D+09 7.5303931D+08 1.5776780D+08 3.9364524D+07
 1.1131390D+07 3.4234974D+06 1.1274699D+06 3.9382672D+05 1.4565122D+05
 5.6081151D+04 2.2223641D+04 9.0709666D+03 3.8006495D+03 1.6301057D+03
 7.1903282D+02 3.2762992D+02 1.3574405D+02 6.2190130D+01 2.4514689D+01
 1.2662047D+01 4.8593173D+00 2.4220756D+00 6.7732450D-01 3.0935797D-01
 5.2779368D-02 2.2246041D-02
  0.0000037 -0.0000013  0.0000006  0.0000003  0.0000001  0.0000000
  0.0000139 -0.0000050  0.0000023  0.0000011  0.0000004 -0.0000001
  0.0000430 -0.0000155  0.0000071  0.0000034  0.0000013 -0.0000003
  0.0001134 -0.0000409  0.0000189  0.0000090  0.0000035 -0.0000009
  0.0002697 -0.0000971  0.0000448  0.0000214  0.0000083 -0.0000022
  0.0006039 -0.0002176  0.0001004  0.0000479  0.0000187 -0.0000048
  0.0012996 -0.0004685  0.0002164  0.0001032  0.0000402 -0.0000104
  0.0027064 -0.0009794  0.0004523  0.0002158  0.0000840 -0.0000217
  0.0054775 -0.0019869  0.0009190  0.0004383  0.0001706 -0.0000441
  0.0109079 -0.0039985  0.0018488  0.0008826  0.0003438 -0.0000888
  0.0220783 -0.0081549  0.0037859  0.0018059  0.0007028 -0.0001817
  0.0450987 -0.0171220  0.0079503  0.0038019  0.0014816 -0.0003826
  0.0919770 -0.0359146  0.0168453  0.0080468  0.0031317 -0.0008101
  0.1803802 -0.0763529  0.0360017  0.0172964  0.0067487 -0.0017421
  0.3042471 -0.1446502  0.0703036  0.0338004  0.0131696 -0.0034092
  0.3414180 -0.2121365  0.1062048  0.0519291  0.0203537 -0.0052504
  0.1722232 -0.0707182  0.0365260  0.0171619  0.0065980 -0.0017314
  0.0178199  0.4697952 -0.3739898 -0.1998849 -0.0796422  0.0207166
 -0.0018237  0.5929745 -0.6293230 -0.3757011 -0.1543250  0.0400044
  0.0008057  0.1130897  0.3868293  0.3536833  0.1603309 -0.0417914
 -0.0005372 -0.0202475  0.8631241  1.0190714  0.4871007 -0.1304046
  0.0002502  0.0071370  0.1260945 -0.5481771 -0.3815482  0.1085460
 -0.0001230 -0.0035142 -0.0187971 -0.8892722 -0.8038532  0.2330349
  0.0000413  0.0011165  0.0048923 -0.0615917  0.7024055 -0.2518423
 -0.0000206 -0.0005440 -0.0023534  0.0150156  0.6418487 -0.4223327
  0.0000054  0.0001422  0.0005854 -0.0031478  0.0213493  0.7031279
 -0.0000026 -0.0000687 -0.0002822  0.0014816 -0.0072952  0.4779751
    6
-1727.519933   -0.761045    0.346989    0.164973    0.064276   -0.016554
   -0.761045 -286.664400   -0.115921   -0.055149   -0.021458    0.005539
    0.346989   -0.115921  -64.583379    0.025186    0.009799   -0.002531
    0.164973   -0.055149    0.025186  -13.614827    0.004673   -0.001207
    0.064276   -0.021458    0.009799    0.004673   -1.957568   -0.000476
   -0.016554    0.005539   -0.002531   -0.001207   -0.000476   -0.177865
* P-type functions
   23    4
 5.1833132D+07 7.3871989D+06 1.5277399D+06 3.8907912D+05 1.1515005D+05
 3.8447979D+04 1.4216709D+04 5.7322363D+03 2.4843655D+03 1.1426487D+03
 5.5273574D+02 2.7863778D+02 1.4524812D+02 7.7646235D+01 4.1975876D+01
 2.2717827D+01 1.2413124D+01 6.6771692D+00 3.4902043D+00 1.7886776D+00
 8.0913759D-01 3.6603668D-01 1.5134571D-01
  0.0000045 -0.0000022 -0.0000010 -0.0000004
  0.0000149 -0.0000073 -0.0000034 -0.0000012
  0.0000441 -0.0000215 -0.0000101 -0.0000035
  0.0001226 -0.0000600 -0.0000281 -0.0000098
  0.0003360 -0.0001648 -0.0000772 -0.0000270
  0.0009264 -0.0004557 -0.0002137 -0.0000745
  0.0025964 -0.0012820 -0.0006019 -0.0002102
  0.0073627 -0.0036605 -0.0017201 -0.0005994
  0.0206736 -0.0103873 -0.0048964 -0.0017125
  0.0549858 -0.0281919 -0.0133349 -0.0046506
  0.1290557 -0.0683693 -0.0326154 -0.0114419
  0.2453214 -0.1363556 -0.0656741 -0.0229589
  0.3364674 -0.1958857 -0.0957865 -0.0338754
  0.2766236 -0.1238271 -0.0537856 -0.0179841
  0.1069990  0.1765586  0.1266946  0.0467722
  0.0124608  0.4980584  0.3756494  0.1464053
  0.0006281  0.3786492  0.2591644  0.0900362
 -0.0002614  0.0893977 -0.3328575 -0.1659142
  0.0000201  0.0052748 -0.6187449 -0.3542127
 -0.0000557  0.0005354 -0.2748031 -0.0990130
  0.0000183 -0.0000418 -0.0247763  0.4582446
 -0.0000072  0.0000070  0.0001870  0.5752259
  0.0000019 -0.0000001 -0.0000846  0.1598422
    4
 -256.003057   -0.000437   -0.000204   -0.000052
   -0.000437  -54.733589    0.000084    0.000032
   -0.000204    0.000084  -10.269015    0.000033
   -0.000052    0.000032    0.000033   -1.063883
* D-type functions
   15    2
 1.2216870D+04 3.3156361D+03 1.2193760D+03 5.2294735D+02 2.4725139D+02
 1.2415130D+02 6.4980980D+01 3.4756012D+01 1.8924652D+01 1.0328493D+01
 5.5671676D+00 2.9537767D+00 1.5212792D+00 7.4548492D-01 3.6712920D-01
  0.0000646 -0.0000301
  0.0004560 -0.0002132
  0.0024977 -0.0011683
  0.0110077 -0.0051917
  0.0384793 -0.0182631
  0.1064272 -0.0514817
  0.2231274 -0.1085098
  0.3345912 -0.1583999
  0.3193997 -0.1150381
  0.1564874  0.1184096
  0.0307910  0.3799736
  0.0019152  0.4145429
  0.0001875  0.2106593
  0.0000241  0.0401805
  0.0000081  0.0028098
    2
  -41.156018   -0.000010
   -0.000010   -5.410216
* F-type functions
   10    1
 3.7773288D+02 1.3012154D+02 5.6174664D+01 2.6353745D+01 1.2809689D+01
 6.2713685D+00 2.9770012D+00 1.3504876D+00 5.6805858D-01 2.1060250D-01
 -0.0004760
 -0.0041005
 -0.0199197
 -0.0646210
 -0.1582991
 -0.2742172
 -0.3425427
 -0.3091745
 -0.1977897
 -0.0695974
    1
   -0.495191
*
******************************************************************************
/Eu.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* EUROPIUM: Eu                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Eu(8S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  63.000000            3
* S-type functions
   27    6
 4.1753920D+10 4.3317072D+09 7.2947825D+08 1.5829665D+08 3.9990152D+07
 1.1163095D+07 3.4372229D+06 1.1363016D+06 3.9560522D+05 1.4645177D+05
 5.6443635D+04 2.2455761D+04 9.1658731D+03 3.8161544D+03 1.6309487D+03
 7.1913229D+02 3.2790922D+02 1.3955141D+02 6.4324029D+01 2.5733026D+01
 1.3290671D+01 5.1892966D+00 2.5674576D+00 6.9145127D-01 3.1445469D-01
 5.4105050D-02 2.2436888D-02
  0.0000041 -0.0000015  0.0000007  0.0000003  0.0000001  0.0000000
  0.0000156 -0.0000057  0.0000026  0.0000013  0.0000005  0.0000001
  0.0000459 -0.0000166  0.0000077  0.0000037  0.0000014  0.0000004
  0.0001184 -0.0000428  0.0000198  0.0000095  0.0000037  0.0000009
  0.0002853 -0.0001031  0.0000478  0.0000228  0.0000089  0.0000023
  0.0006449 -0.0002334  0.0001080  0.0000517  0.0000200  0.0000051
  0.0013645 -0.0004941  0.0002288  0.0001094  0.0000424  0.0000109
  0.0028508 -0.0010359  0.0004797  0.0002295  0.0000890  0.0000228
  0.0057661 -0.0021015  0.0009747  0.0004660  0.0001807  0.0000462
  0.0114135 -0.0042013  0.0019483  0.0009325  0.0003617  0.0000925
  0.0229817 -0.0085358  0.0039741  0.0019008  0.0007368  0.0001886
  0.0465071 -0.0177359  0.0082613  0.0039605  0.0015372  0.0003931
  0.0952133 -0.0374517  0.0176190  0.0084404  0.0032721  0.0008381
  0.1866076 -0.0795076  0.0376335  0.0181258  0.0070433  0.0018006
  0.3094405 -0.1491650  0.0727952  0.0351134  0.0136305  0.0034936
  0.3377736 -0.2116012  0.1064762  0.0522105  0.0203793  0.0052061
  0.1613453 -0.0582072  0.0293569  0.0136128  0.0051898  0.0013532
  0.0151237  0.4740948 -0.3801606 -0.2042072 -0.0811159 -0.0208902
 -0.0009825  0.5852215 -0.6252697 -0.3748154 -0.1533344 -0.0393646
  0.0003338  0.1119259  0.3830453  0.3507101  0.1580676  0.0408228
 -0.0002307 -0.0189232  0.8658530  1.0276739  0.4898945  0.1297093
  0.0001009  0.0065797  0.1291282 -0.5214607 -0.3624611 -0.1016817
 -0.0000444 -0.0031089 -0.0172246 -0.9156653 -0.8118517 -0.2328808
  0.0000144  0.0009556  0.0044194 -0.0649418  0.7183073  0.2566840
 -0.0000074 -0.0004743 -0.0021735  0.0171968  0.6184480  0.4094119
  0.0000019  0.0001252  0.0005467 -0.0036987  0.0189202 -0.7073835
 -0.0000009 -0.0000597 -0.0002603  0.0017238 -0.0062212 -0.4740385
    6
-1789.581831   -0.833668    0.380860    0.181682    0.070403    0.018020
   -0.833668 -298.308939   -0.127550   -0.060834   -0.023579   -0.006032
    0.380860   -0.127550  -67.437465    0.027836    0.010786    0.002761
    0.181682   -0.060834    0.027836  -14.183376    0.005143    0.001316
    0.070403   -0.023579    0.010786    0.005143   -2.009551    0.000510
    0.018020   -0.006032    0.002761    0.001316    0.000510   -0.179977
* P-type functions
   23    4
 5.2080119D+07 7.4269735D+06 1.5337467D+06 3.9030835D+05 1.1541793D+05
 3.8522264D+04 1.4239528D+04 5.7385665D+03 2.4851756D+03 1.1427122D+03
 5.5265847D+02 2.7857730D+02 1.4526948D+02 7.7631138D+01 4.1915706D+01
 2.2844802D+01 1.2537810D+01 6.6693163D+00 3.4870357D+00 1.7790295D+00
 8.2039295D-01 3.7091560D-01 1.5381136D-01
  0.0000048 -0.0000024 -0.0000011 -0.0000004
  0.0000160 -0.0000078 -0.0000037 -0.0000013
  0.0000472 -0.0000232 -0.0000109 -0.0000038
  0.0001313 -0.0000645 -0.0000303 -0.0000105
  0.0003592 -0.0001769 -0.0000832 -0.0000288
  0.0009888 -0.0004883 -0.0002297 -0.0000795
  0.0027654 -0.0013711 -0.0006458 -0.0002240
  0.0078278 -0.0039086 -0.0018422 -0.0006378
  0.0219120 -0.0110626 -0.0052324 -0.0018170
  0.0579601 -0.0298761 -0.0141775 -0.0049131
  0.1349026 -0.0719165 -0.0344408 -0.0119955
  0.2527871 -0.1414753 -0.0683915 -0.0237649
  0.3385941 -0.1979346 -0.0971575 -0.0340944
  0.2683562 -0.1119130 -0.0466971 -0.0153572
  0.0975523  0.2012170  0.1432979  0.0527800
  0.0100997  0.5018404  0.3849173  0.1489894
  0.0007059  0.3611783  0.2298287  0.0770926
 -0.0003304  0.0801060 -0.3720436 -0.1849192
  0.0000590  0.0031071 -0.6106745 -0.3486783
 -0.0000688  0.0009306 -0.2449196 -0.0708456
  0.0000252 -0.0002236 -0.0195226  0.4680414
 -0.0000098  0.0000789 -0.0004597  0.5633384
  0.0000025 -0.0000187  0.0000701  0.1539485
    4
 -266.130459   -0.000480   -0.000199   -0.000083
   -0.000480  -57.148681    0.000085    0.000026
   -0.000199    0.000085  -10.690612    0.000012
   -0.000083    0.000026    0.000012   -1.084432
* D-type functions
   15    2
 2.3454048D+04 5.3074341D+03 1.6819736D+03 6.4736034D+02 2.8282798D+02
 1.3385854D+02 6.6865751D+01 3.4395987D+01 1.8106742D+01 9.5219755D+00
 4.9157870D+00 2.4845815D+00 1.1876889D+00 4.4422386D-01 3.1169105D-01
  0.0000268 -0.0000125
  0.0002432 -0.0001144
  0.0016648 -0.0007813
  0.0088590 -0.0041981
  0.0358349 -0.0170675
  0.1092032 -0.0531051
  0.2413546 -0.1179386
  0.3615515 -0.1714348
  0.3188445 -0.0974864
  0.1292122  0.1930447
  0.0171401  0.4467922
  0.0009379  0.3844440
  0.0000417  0.1341823
  0.0000710  0.0123724
 -0.0000326 -0.0018503
    2
  -43.121819   -0.000002
   -0.000002   -5.655263
* F-type functions
   10    1
 3.8360428D+02 1.3179513D+02 5.6259741D+01 2.6332277D+01 1.2927491D+01
 6.4360919D+00 3.1366325D+00 1.4670690D+00 6.3278294D-01 2.3742282D-01
 -0.0005192
 -0.0045610
 -0.0223727
 -0.0706279
 -0.1652979
 -0.2727642
 -0.3304033
 -0.2993032
 -0.1979628
 -0.0736616
    1
   -0.531424
*
******************************************************************************
/Gd.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* GADOLINIUM: Gd                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Gd(9D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  64.000000            3
* S-type functions
   27    6
 3.7001721D+10 4.4233374D+09 7.3662746D+08 1.5746694D+08 3.9988049D+07
 1.1295642D+07 3.4429112D+06 1.1344016D+06 3.9695784D+05 1.4656447D+05
 5.6594524D+04 2.2562053D+04 9.2067332D+03 3.8301031D+03 1.6305186D+03
 7.1619740D+02 3.2513703D+02 1.4113836D+02 6.5402596D+01 2.6424389D+01
 1.3671169D+01 5.3756862D+00 2.6791504D+00 7.6814741D-01 3.5394983D-01
 6.2875056D-02 2.5554319D-02
  0.0000046 -0.0000017  0.0000008  0.0000004  0.0000001  0.0000000
  0.0000161 -0.0000059  0.0000027  0.0000013  0.0000005  0.0000001
  0.0000495 -0.0000180  0.0000083  0.0000040  0.0000016  0.0000004
  0.0001272 -0.0000462  0.0000214  0.0000103  0.0000041  0.0000011
  0.0003000 -0.0001089  0.0000506  0.0000243  0.0000096  0.0000026
  0.0006791 -0.0002467  0.0001145  0.0000550  0.0000218  0.0000058
  0.0014594 -0.0005307  0.0002465  0.0001184  0.0000469  0.0000126
  0.0030016 -0.0010953  0.0005086  0.0002444  0.0000968  0.0000260
  0.0060606 -0.0022190  0.0010320  0.0004957  0.0001962  0.0000527
  0.0120161 -0.0044427  0.0020659  0.0009934  0.0003934  0.0001056
  0.0239351 -0.0089369  0.0041730  0.0020052  0.0007936  0.0002132
  0.0483639 -0.0185379  0.0086589  0.0041711  0.0016530  0.0004437
  0.0984656 -0.0390025  0.0184088  0.0088595  0.0035067  0.0009423
  0.1921732 -0.0824893  0.0391705  0.0189614  0.0075239  0.0020196
  0.3155921 -0.1540936  0.0755481  0.0366152  0.0145113  0.0039013
  0.3347743 -0.2119078  0.1070520  0.0528137  0.0210620  0.0056531
  0.1496201 -0.0407384  0.0193612  0.0084589  0.0032009  0.0008725
  0.0116850  0.4898508 -0.3988308 -0.2157145 -0.0875186 -0.0236261
 -0.0000949  0.5686166 -0.6114755 -0.3708007 -0.1553609 -0.0419667
 -0.0001757  0.1042905  0.4157609  0.3863907  0.1788164  0.0488376
  0.0000979 -0.0171813  0.8457283  1.0128530  0.4942229  0.1372001
 -0.0000557  0.0060202  0.1246899 -0.5501639 -0.3898483 -0.1141988
  0.0000337 -0.0029289 -0.0173078 -0.8963124 -0.8317035 -0.2551241
 -0.0000117  0.0009390  0.0046309 -0.0641435  0.7073324  0.2783621
  0.0000056 -0.0004545 -0.0022252  0.0153750  0.6501453  0.4263774
 -0.0000015  0.0001154  0.0005362 -0.0031197  0.0222235 -0.7087876
  0.0000007 -0.0000534 -0.0002478  0.0014043 -0.0069671 -0.4814360
    6
-1853.212557   -0.911810    0.417629    0.200038    0.079064    0.021277
   -0.911810 -310.531393   -0.140159   -0.067138   -0.026569   -0.007138
    0.417629   -0.140159  -70.692085    0.030865    0.012209    0.003274
    0.200038   -0.067138    0.030865  -15.079420    0.005953    0.001591
    0.079064   -0.026569    0.012209    0.005953   -2.224171    0.000971
    0.021277   -0.007138    0.003274    0.001591    0.000971   -0.194811
* P-type functions
   23    4
 5.2152768D+07 7.4402182D+06 1.5354844D+06 3.9055957D+05 1.1546969D+05
 3.8541383D+04 1.4246672D+04 5.7402012D+03 2.4852794D+03 1.1427899D+03
 5.5263076D+02 2.7851980D+02 1.4530926D+02 7.7642981D+01 4.1886077D+01
 2.2880971D+01 1.2554862D+01 6.6694959D+00 3.4809842D+00 1.7661486D+00
 8.1730209D-01 3.7081054D-01 1.5135526D-01
  0.0000052 -0.0000025 -0.0000012 -0.0000004
  0.0000172 -0.0000084 -0.0000040 -0.0000014
  0.0000506 -0.0000249 -0.0000118 -0.0000042
  0.0001406 -0.0000694 -0.0000328 -0.0000117
  0.0003842 -0.0001899 -0.0000898 -0.0000321
  0.0010556 -0.0005233 -0.0002476 -0.0000883
  0.0029458 -0.0014664 -0.0006948 -0.0002482
  0.0083179 -0.0041708 -0.0019781 -0.0007056
  0.0231966 -0.0117648 -0.0055980 -0.0020028
  0.0610067 -0.0316112 -0.0150996 -0.0053916
  0.1408306 -0.0755261 -0.0364002 -0.0130640
  0.2600872 -0.1465478 -0.0713609 -0.0255540
  0.3399721 -0.1992790 -0.0983367 -0.0355625
  0.2596932 -0.0993257 -0.0395192 -0.0131030
  0.0888164  0.2263958  0.1618147  0.0615723
  0.0082179  0.5085319  0.3964945  0.1587494
  0.0006463  0.3397977  0.1975921  0.0644179
 -0.0003349  0.0689867 -0.4144230 -0.2123694
  0.0000609  0.0024465 -0.6025136 -0.3649169
 -0.0000638  0.0007456 -0.2123690 -0.0238145
  0.0000247 -0.0001932 -0.0133856  0.5316629
 -0.0000093  0.0000613 -0.0006675  0.5256148
  0.0000024 -0.0000149  0.0001570  0.1105104
    4
 -276.757836   -0.000563   -0.000240   -0.000093
   -0.000563  -59.943856    0.000161    0.000061
   -0.000240    0.000161  -11.423961    0.000133
   -0.000093    0.000061    0.000133   -1.234540
* D-type functions
   15    3
 1.9762544D+04 4.9529396D+03 1.6932815D+03 6.9838712D+02 3.0548376D+02
 1.4053492D+02 6.7860905D+01 3.3708372D+01 1.7123250D+01 8.6140811D+00
 4.1984878D+00 1.9508518D+00 7.8058449D-01 2.8167361D-01 9.0559037D-02
  0.0000355 -0.0000167  0.0000039
  0.0002846 -0.0001356  0.0000321
  0.0016253 -0.0007692  0.0001807
  0.0079708 -0.0038253  0.0009064
  0.0344507 -0.0165596  0.0039034
  0.1127529 -0.0554877  0.0131862
  0.2603625 -0.1284788  0.0303813
  0.3885084 -0.1850682  0.0439162
  0.3112253 -0.0678112  0.0115457
  0.0990965  0.2888452 -0.0826972
  0.0074803  0.5113711 -0.1463889
  0.0005797  0.3116912 -0.0331038
 -0.0000554  0.0472700  0.2990590
  0.0000528 -0.0013306  0.5426581
 -0.0000016  0.0006641  0.3791899
    3
  -45.450404   -0.000071    0.003645
   -0.000071   -6.186359    0.002802
    0.003645    0.002802   -0.250431
* F-type functions
   10    1
 3.8357372D+02 1.3168830D+02 5.6216693D+01 2.6307294D+01 1.2948024D+01
 6.4445078D+00 3.1334851D+00 1.4695379D+00 6.5277113D-01 2.6165607D-01
 -0.0006113
 -0.0053383
 -0.0258038
 -0.0801640
 -0.1825816
 -0.2926782
 -0.3405758
 -0.2809911
 -0.1574307
 -0.0456485
    1
   -0.831040
*
******************************************************************************
/Tb.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TERBIUM: Tb                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Tb(6H)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  65.000000            3
* S-type functions
   27    6
 4.9360640D+10 5.9264583D+09 1.0081574D+09 2.0493014D+08 4.9630464D+07
 1.3544932D+07 4.0559339D+06 1.2986886D+06 4.3927233D+05 1.5724531D+05
 5.9168630D+04 2.3125261D+04 9.4396358D+03 4.0214097D+03 1.7590605D+03
 7.8687046D+02 3.6147966D+02 1.5176439D+02 6.9825610D+01 2.7831612D+01
 1.4399732D+01 5.5394069D+00 2.7507356D+00 7.6206539D-01 3.4217580D-01
 5.7736431D-02 2.4079136D-02
  0.0000040 -0.0000015  0.0000007  0.0000003  0.0000001  0.0000000
  0.0000138 -0.0000050  0.0000023  0.0000011  0.0000004  0.0000001
  0.0000430 -0.0000157  0.0000073  0.0000035  0.0000014  0.0000003
  0.0001171 -0.0000427  0.0000199  0.0000096  0.0000037  0.0000009
  0.0002836 -0.0001034  0.0000481  0.0000231  0.0000089  0.0000022
  0.0006467 -0.0002360  0.0001098  0.0000528  0.0000204  0.0000051
  0.0014029 -0.0005122  0.0002385  0.0001146  0.0000443  0.0000111
  0.0029710 -0.0010886  0.0005068  0.0002437  0.0000941  0.0000236
  0.0061276 -0.0022520  0.0010501  0.0005047  0.0001949  0.0000489
  0.0123258 -0.0045766  0.0021341  0.0010267  0.0003967  0.0000995
  0.0248437 -0.0093129  0.0043595  0.0020959  0.0008092  0.0002032
  0.0501374 -0.0193266  0.0090543  0.0043643  0.0016872  0.0004230
  0.0985156 -0.0391785  0.0185454  0.0089282  0.0034475  0.0008660
  0.1842781 -0.0795162  0.0378508  0.0183403  0.0070997  0.0017793
  0.3009742 -0.1456963  0.0715315  0.0346552  0.0133976  0.0033684
  0.3326395 -0.2081368  0.1050819  0.0518581  0.0201656  0.0050492
  0.1678883 -0.0628193  0.0317846  0.0147259  0.0055946  0.0014318
  0.0176505  0.4683488 -0.3783461 -0.2042459 -0.0808322 -0.0204198
 -0.0016540  0.5897696 -0.6305982 -0.3813188 -0.1554691 -0.0391189
  0.0007076  0.1138665  0.3869765  0.3649075  0.1644008  0.0415959
 -0.0004654 -0.0196199  0.8663487  1.0246950  0.4864943  0.1263374
  0.0002117  0.0068086  0.1268219 -0.5652986 -0.3939456 -0.1084172
 -0.0001017 -0.0032981 -0.0187478 -0.8798589 -0.7825348 -0.2193676
  0.0000333  0.0010235  0.0048194 -0.0595204  0.7082261  0.2432701
 -0.0000165 -0.0004933 -0.0022911  0.0144366  0.6307656  0.4073649
  0.0000043  0.0001302  0.0005776 -0.0030844  0.0204093 -0.6751971
 -0.0000021 -0.0000628 -0.0002780  0.0014512 -0.0068895 -0.4998414
    6
-1917.675657   -0.995975    0.457302    0.219114    0.084469    0.021281
   -0.995975 -322.511403   -0.153747   -0.073651   -0.028451   -0.007123
    0.457302   -0.153747  -73.414550    0.033868    0.013069    0.003276
    0.219114   -0.073651    0.033868  -15.407069    0.006263    0.001572
    0.084469   -0.028451    0.013069    0.006263   -2.131655    0.000607
    0.021281   -0.007123    0.003276    0.001572    0.000607   -0.184702
* P-type functions
   23    4
 5.2333798D+07 7.4572061D+06 1.5378049D+06 3.9072744D+05 1.1548108D+05
 3.8572565D+04 1.4259328D+04 5.7400579D+03 2.4856897D+03 1.1429397D+03
 5.5253907D+02 2.7847833D+02 1.4529343D+02 7.7649292D+01 4.1847251D+01
 2.2928841D+01 1.2598230D+01 6.6886655D+00 3.4919036D+00 1.7678640D+00
 8.1982907D-01 3.7009424D-01 1.5285821D-01
  0.0000055 -0.0000027 -0.0000013 -0.0000004
  0.0000184 -0.0000091 -0.0000043 -0.0000015
  0.0000542 -0.0000268 -0.0000127 -0.0000044
  0.0001506 -0.0000746 -0.0000353 -0.0000121
  0.0004108 -0.0002038 -0.0000964 -0.0000331
  0.0011248 -0.0005598 -0.0002649 -0.0000910
  0.0031366 -0.0015676 -0.0007429 -0.0002555
  0.0088358 -0.0044491 -0.0021110 -0.0007252
  0.0245159 -0.0124916 -0.0059461 -0.0020474
  0.0641863 -0.0334332 -0.0159818 -0.0054962
  0.1468276 -0.0792204 -0.0382091 -0.0131968
  0.2673206 -0.1516324 -0.0739376 -0.0255072
  0.3409243 -0.2002323 -0.0987553 -0.0343398
  0.2504246 -0.0854354 -0.0312161 -0.0097127
  0.0806830  0.2516301  0.1797902  0.0660839
  0.0064708  0.5114642  0.4023571  0.1546915
  0.0006977  0.3184566  0.1622269  0.0472383
 -0.0003851  0.0598318 -0.4445489 -0.2189631
  0.0000943  0.0020122 -0.5839877 -0.3377214
 -0.0000758  0.0006850 -0.1943769 -0.0063830
  0.0000300 -0.0001595 -0.0119939  0.5019262
 -0.0000116  0.0000555 -0.0007748  0.5280509
  0.0000030 -0.0000123  0.0001584  0.1277469
    4
 -287.071329   -0.000553   -0.000241   -0.000101
   -0.000553  -62.190077    0.000088    0.000032
   -0.000241    0.000088  -11.601833    0.000015
   -0.000101    0.000032    0.000015   -1.136426
* D-type functions
   15    2
 1.5348021D+04 3.9866409D+03 1.4205545D+03 5.9617142D+02 2.7748593D+02
 1.3768273D+02 7.1297139D+01 3.7819030D+01 2.0482492D+01 1.1127340D+01
 5.9959803D+00 3.2176917D+00 1.7116602D+00 8.7911028D-01 3.7772273D-01
  0.0000587 -0.0000278
  0.0004319 -0.0002054
  0.0024368 -0.0011582
  0.0110383 -0.0052954
  0.0394451 -0.0190360
  0.1109682 -0.0546564
  0.2339778 -0.1156940
  0.3453933 -0.1658183
  0.3132005 -0.1037259
  0.1406559  0.1527661
  0.0244629  0.3963308
  0.0016877  0.3877541
  0.0001795  0.1875391
  0.0000762  0.0416875
  0.0000081  0.0030354
    2
  -47.228284   -0.000006
   -0.000006   -6.198034
* F-type functions
   10    1
 3.8285976D+02 1.3139572D+02 5.6151133D+01 2.6289163D+01 1.2954128D+01
 6.4572824D+00 3.1444537D+00 1.4609985D+00 6.2713883D-01 2.3443126D-01
 -0.0006623
 -0.0057397
 -0.0272461
 -0.0833867
 -0.1846146
 -0.2851809
 -0.3274630
 -0.2829040
 -0.1810361
 -0.0678210
    1
   -0.503810
*
******************************************************************************
/Dy.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* DYSPROSIUM: Dy                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Dy(5I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  66.000000            3
* S-type functions
   27    6
 6.7214502D+10 6.0775684D+09 9.4489080D+08 2.0829563D+08 5.1192202D+07
 1.3811530D+07 4.1137560D+06 1.3171498D+06 4.4333668D+05 1.5787993D+05
 5.9337899D+04 2.3240251D+04 9.4869961D+03 4.0345400D+03 1.7670468D+03
 7.9234108D+02 3.6508060D+02 1.5518941D+02 7.1730390D+01 2.8704884D+01
 1.4882839D+01 5.8379975D+00 2.8749545D+00 7.9567065D-01 3.5452398D-01
 5.7593463D-02 2.3811901D-02
  0.0000037 -0.0000014  0.0000006  0.0000003 -0.0000001  0.0000000
  0.0000160 -0.0000059  0.0000027  0.0000013 -0.0000005  0.0000001
  0.0000470 -0.0000172  0.0000080  0.0000039 -0.0000015  0.0000004
  0.0001185 -0.0000434  0.0000202  0.0000098 -0.0000038  0.0000009
  0.0002976 -0.0001090  0.0000509  0.0000245 -0.0000094  0.0000023
  0.0006823 -0.0002500  0.0001167  0.0000562 -0.0000216  0.0000054
  0.0014717 -0.0005397  0.0002519  0.0001213 -0.0000467  0.0000116
  0.0031126 -0.0011454  0.0005346  0.0002576 -0.0000992  0.0000247
  0.0064505 -0.0023816  0.0011133  0.0005362 -0.0002065  0.0000513
  0.0129536 -0.0048317  0.0022589  0.0010891 -0.0004197  0.0001043
  0.0259214 -0.0097678  0.0045847  0.0022092 -0.0008508  0.0002115
  0.0519544 -0.0201344  0.0094587  0.0045692 -0.0017620  0.0004375
  0.1019354 -0.0408154  0.0193775  0.0093517 -0.0036021  0.0008961
  0.1891457 -0.0822551  0.0392815  0.0190765 -0.0073665  0.0018285
  0.3037182 -0.1486020  0.0732513  0.0355854 -0.0137237  0.0034169
  0.3284352 -0.2072382  0.1049935  0.0519472 -0.0201532  0.0049980
  0.1598558 -0.0513801  0.0251679  0.0113852 -0.0042727  0.0010876
  0.0159808  0.4760230 -0.3884458 -0.2107363  0.0832385 -0.0208188
 -0.0013077  0.5805977 -0.6231160 -0.3785023  0.1540491 -0.0384017
  0.0005249  0.1106779  0.4061107  0.3847647 -0.1730875  0.0434433
 -0.0003533 -0.0193743  0.8529325  1.0178471 -0.4826114  0.1240075
  0.0001589  0.0067149  0.1234142 -0.5686331  0.3933431 -0.1067267
 -0.0000730 -0.0031595 -0.0162689 -0.8843970  0.7838174 -0.2178478
  0.0000236  0.0009681  0.0041655 -0.0594427 -0.7039295  0.2396972
 -0.0000115 -0.0004591 -0.0019502  0.0141410 -0.6342414  0.4015254
  0.0000030  0.0001187  0.0004795 -0.0029636 -0.0197774 -0.7032714
 -0.0000014 -0.0000576 -0.0002323  0.0014050  0.0067771 -0.4678142
    6
-1983.706372   -1.086473    0.499783    0.239983   -0.092501    0.022816
   -1.086473 -335.041641   -0.168427   -0.080875    0.031130   -0.007737
    0.499783   -0.168427  -76.498371    0.037258   -0.014346    0.003564
    0.239983   -0.080875    0.037258  -16.028262   -0.006887    0.001712
   -0.092501    0.031130   -0.014346   -0.006887   -2.190946   -0.000659
    0.022816   -0.007737    0.003564    0.001712   -0.000659   -0.186967
* P-type functions
   23    4
 5.2440248D+07 7.4695536D+06 1.5413073D+06 3.9039757D+05 1.1542459D+05
 3.8636406D+04 1.4258544D+04 5.7411601D+03 2.4860723D+03 1.1429163D+03
 5.5253606D+02 2.7840180D+02 1.4532206D+02 7.7666359D+01 4.1830357D+01
 2.2958915D+01 1.2605134D+01 6.6942933D+00 3.4934723D+00 1.7632603D+00
 8.1966381D-01 3.6998079D-01 1.5250069D-01
  0.0000059 -0.0000029 -0.0000014 -0.0000005
  0.0000197 -0.0000098 -0.0000046 -0.0000016
  0.0000581 -0.0000288 -0.0000137 -0.0000047
  0.0001616 -0.0000803 -0.0000381 -0.0000130
  0.0004378 -0.0002180 -0.0001034 -0.0000353
  0.0011981 -0.0005984 -0.0002840 -0.0000971
  0.0033409 -0.0016761 -0.0007964 -0.0002725
  0.0093635 -0.0047338 -0.0022526 -0.0007702
  0.0259118 -0.0132618 -0.0063298 -0.0021686
  0.0674208 -0.0352962 -0.0169269 -0.0057947
  0.1529148 -0.0829875 -0.0401474 -0.0137967
  0.2743507 -0.1566247 -0.0766725 -0.0263374
  0.3410209 -0.2004061 -0.0989523 -0.0342124
  0.2412003 -0.0709554 -0.0226336 -0.0066355
  0.0729347  0.2765458  0.1986101  0.0729056
  0.0052251  0.5132365  0.4075870  0.1558482
  0.0005948  0.2969597  0.1253231  0.0312074
 -0.0003454  0.0508782 -0.4762067 -0.2339355
  0.0000761  0.0018726 -0.5659299 -0.3281773
 -0.0000625  0.0004890 -0.1727190  0.0237566
  0.0000249 -0.0000917 -0.0094724  0.5136367
 -0.0000095  0.0000297 -0.0008174  0.5111671
  0.0000024 -0.0000056  0.0001723  0.1173626
    4
 -297.850071   -0.000612   -0.000253   -0.000104
   -0.000612  -64.775462    0.000103    0.000030
   -0.000253    0.000103  -12.058781    0.000015
   -0.000104    0.000030    0.000015   -1.160286
* D-type functions
   15    2
 1.5533206D+04 4.0077213D+03 1.4191338D+03 5.9580893D+02 2.7757910D+02
 1.3768029D+02 7.1305743D+01 3.7813342D+01 2.0476260D+01 1.1125700D+01
 5.9868311D+00 3.2165010D+00 1.7146562D+00 8.8136054D-01 3.7694426D-01
  0.0000627 -0.0000298
  0.0004672 -0.0002231
  0.0026462 -0.0012641
  0.0118573 -0.0057174
  0.0420930 -0.0204276
  0.1172672 -0.0581054
  0.2430142 -0.1206894
  0.3506929 -0.1683102
  0.3042615 -0.0919112
  0.1287468  0.1758390
  0.0208335  0.4062141
  0.0013987  0.3746692
  0.0001994  0.1727857
  0.0000704  0.0367126
  0.0000108  0.0026439
    2
  -49.327720   -0.000003
   -0.000003   -6.465985
* F-type functions
   10    1
 3.8249412D+02 1.3123976D+02 5.6119260D+01 2.6280782D+01 1.2964015D+01
 6.4603455D+00 3.1471031D+00 1.4636831D+00 6.2963362D-01 2.3567072D-01
  0.0007445
  0.0064024
  0.0298917
  0.0901251
  0.1942171
  0.2908969
  0.3245215
  0.2738744
  0.1729950
  0.0645683
    1
   -0.503753
*
******************************************************************************
/Ho.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* HOLMIUM: Ho                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Ho(4I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  67.000000            3
* S-type functions
   27    6
 5.7876523D+10 6.2850111D+09 1.0452967D+09 2.0945137D+08 5.1656671D+07
 1.4119209D+07 4.1524601D+06 1.3247094D+06 4.4802274D+05 1.5920876D+05
 5.9306917D+04 2.3231077D+04 9.5046756D+03 4.0333879D+03 1.7684847D+03
 7.9758700D+02 3.6973108D+02 1.5906501D+02 7.3772579D+01 2.9699605D+01
 1.5394413D+01 6.0531880D+00 2.9751088D+00 8.1915905D-01 3.6381960D-01
 5.9858954D-02 2.4686956D-02
  0.0000042 -0.0000016  0.0000007  0.0000004 -0.0000001  0.0000000
  0.0000156 -0.0000057  0.0000027  0.0000013 -0.0000005  0.0000001
  0.0000484 -0.0000178  0.0000083  0.0000040 -0.0000015  0.0000004
  0.0001307 -0.0000481  0.0000225  0.0000109 -0.0000042  0.0000010
  0.0003079 -0.0001132  0.0000530  0.0000256 -0.0000098  0.0000024
  0.0007161 -0.0002636  0.0001233  0.0000595 -0.0000229  0.0000056
  0.0015629 -0.0005756  0.0002694  0.0001300 -0.0000500  0.0000123
  0.0032638 -0.0012062  0.0005644  0.0002725 -0.0001047  0.0000258
  0.0067179 -0.0024916  0.0011676  0.0005636 -0.0002166  0.0000534
  0.0136274 -0.0051060  0.0023932  0.0011563 -0.0004445  0.0001095
  0.0272895 -0.0103389  0.0048653  0.0023493 -0.0009027  0.0002225
  0.0539260 -0.0210136  0.0098982  0.0047921 -0.0018432  0.0004537
  0.1055152 -0.0425508  0.0202609  0.0097984 -0.0037657  0.0009286
  0.1947974 -0.0853985  0.0409126  0.0199177 -0.0076710  0.0018875
  0.3060004 -0.1514631  0.0749747  0.0364994 -0.0140474  0.0034674
  0.3222616 -0.2048867  0.1041130  0.0516858 -0.0199942  0.0049144
  0.1525314 -0.0409419  0.0190781  0.0081801 -0.0030373  0.0007756
  0.0147026  0.4817908 -0.3967413 -0.2159370  0.0851945 -0.0211263
 -0.0010384  0.5731163 -0.6171510 -0.3770550  0.1530284 -0.0378073
  0.0003784  0.1073688  0.4207132  0.4024672 -0.1802574  0.0448465
 -0.0002581 -0.0183134  0.8448999  1.0098767 -0.4789566  0.1220047
  0.0001141  0.0062747  0.1204644 -0.5871213  0.4078294 -0.1095879
 -0.0000507 -0.0029294 -0.0157196 -0.8722503  0.7682296 -0.2114658
  0.0000163  0.0008926  0.0040245 -0.0573757 -0.7158837  0.2414019
 -0.0000080 -0.0004246 -0.0018923  0.0137638 -0.6204867  0.3940769
  0.0000021  0.0001111  0.0004714 -0.0029267 -0.0195080 -0.6840715
 -0.0000010 -0.0000536 -0.0002273  0.0013804  0.0066372 -0.4863544
    6
-2051.089965   -1.183892    0.545821    0.262486   -0.100900    0.024784
   -1.183892 -347.872657   -0.184270   -0.088661    0.034037   -0.008400
    0.545821   -0.184270  -79.656252    0.040940   -0.015716    0.003877
    0.262486   -0.088661    0.040940  -16.663137   -0.007567    0.001865
   -0.100900    0.034037   -0.015716   -0.007567   -2.251119   -0.000718
    0.024784   -0.008400    0.003877    0.001865   -0.000718   -0.189216
* P-type functions
   23    4
 5.1644258D+07 7.5767609D+06 1.5408846D+06 3.8872284D+05 1.1573723D+05
 3.8629098D+04 1.4264854D+04 5.7410463D+03 2.4864297D+03 1.1429128D+03
 5.5252518D+02 2.7835243D+02 1.4529153D+02 7.7670045D+01 4.1832990D+01
 2.2974308D+01 1.2583574D+01 6.7000124D+00 3.4996619D+00 1.7641719D+00
 8.1892405D-01 3.6975839D-01 1.5265564D-01
  0.0000064 -0.0000032 -0.0000015 -0.0000005
  0.0000208 -0.0000104 -0.0000049 -0.0000017
  0.0000629 -0.0000313 -0.0000149 -0.0000051
  0.0001725 -0.0000860 -0.0000409 -0.0000139
  0.0004660 -0.0002328 -0.0001107 -0.0000377
  0.0012787 -0.0006409 -0.0003050 -0.0001038
  0.0035481 -0.0017866 -0.0008509 -0.0002898
  0.0099272 -0.0050386 -0.0024043 -0.0008183
  0.0273422 -0.0140547 -0.0067251 -0.0022929
  0.0707748 -0.0372379 -0.0179139 -0.0061055
  0.1590095 -0.0867862 -0.0421026 -0.0143987
  0.2812814 -0.1615961 -0.0794126 -0.0271648
  0.3407032 -0.2000346 -0.0987898 -0.0339650
  0.2314608 -0.0555256 -0.0134642 -0.0033743
  0.0658069  0.3009231  0.2176881  0.0797990
  0.0041755  0.5137356  0.4106412  0.1561061
  0.0005246  0.2751725  0.0864368  0.0143652
 -0.0003259  0.0425051 -0.5035943 -0.2467821
  0.0000709  0.0019844 -0.5453964 -0.3171310
 -0.0000561  0.0002445 -0.1541211  0.0523166
  0.0000226 -0.0000009 -0.0076890  0.5243444
 -0.0000086 -0.0000046 -0.0007738  0.4931037
  0.0000022  0.0000033  0.0001664  0.1083447
    4
 -308.843873   -0.000668   -0.000309   -0.000090
   -0.000668  -67.413181    0.000115    0.000040
   -0.000309    0.000115  -12.523335    0.000021
   -0.000090    0.000040    0.000021   -1.184047
* D-type functions
   15    2
 1.6015423D+04 4.0094325D+03 1.4167510D+03 5.9601133D+02 2.7754372D+02
 1.3769700D+02 7.1309138D+01 3.7808077D+01 2.0478399D+01 1.1112848D+01
 5.9822558D+00 3.2156846D+00 1.7131879D+00 8.8302399D-01 3.7752870D-01
  0.0000664 -0.0000317
  0.0005105 -0.0002450
  0.0028563 -0.0013707
  0.0127213 -0.0061649
  0.0448925 -0.0218981
  0.1236117 -0.0616097
  0.2521384 -0.1256772
  0.3548863 -0.1701714
  0.2948463 -0.0787252
  0.1177077  0.1980555
  0.0174400  0.4134097
  0.0013427  0.3622880
  0.0001349  0.1587317
  0.0000951  0.0320142
  0.0000062  0.0023764
    2
  -51.466384   -0.000011
   -0.000011   -6.737495
* F-type functions
   10    1
 3.8182905D+02 1.3100528D+02 5.6068719D+01 2.6275594D+01 1.2975211D+01
 6.4614937D+00 3.1490364D+00 1.4679062D+00 6.3169612D-01 2.3710188D-01
  0.0008353
  0.0071226
  0.0326710
  0.0969716
  0.2033995
  0.2959872
  0.3205140
  0.2652930
  0.1659881
  0.0617090
    1
   -0.478909
*
******************************************************************************
/Er.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ERBIUM: Er                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Er(3H)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  68.000000            3
* S-type functions
   27    6
 6.8154237D+10 6.4947250D+09 1.0534344D+09 2.1973865D+08 5.2529925D+07
 1.4149958D+07 4.2523312D+06 1.3455095D+06 4.4930791D+05 1.5971536D+05
 5.9453997D+04 2.3261386D+04 9.5019423D+03 4.0261089D+03 1.7690924D+03
 7.9938698D+02 3.7018641D+02 1.6256866D+02 7.5868112D+01 3.0977104D+01
 1.6025216D+01 6.3763779D+00 3.1168067D+00 8.5401130D-01 3.7820352D-01
 6.0993770D-02 2.4968154D-02
  0.0000042 -0.0000016  0.0000007  0.0000004  0.0000001  0.0000000
  0.0000170 -0.0000063  0.0000029  0.0000014  0.0000005 -0.0000001
  0.0000504 -0.0000186  0.0000087  0.0000042  0.0000016 -0.0000004
  0.0001344 -0.0000497  0.0000233  0.0000113  0.0000043 -0.0000011
  0.0003335 -0.0001232  0.0000578  0.0000279  0.0000107 -0.0000026
  0.0007491 -0.0002769  0.0001298  0.0000628  0.0000241 -0.0000059
  0.0016122 -0.0005965  0.0002798  0.0001353  0.0000519 -0.0000127
  0.0034633 -0.0012855  0.0006030  0.0002917  0.0001118 -0.0000273
  0.0070847 -0.0026401  0.0012401  0.0005998  0.0002299 -0.0000562
  0.0142495 -0.0053634  0.0025201  0.0012200  0.0004679 -0.0001142
  0.0285330 -0.0108697  0.0051274  0.0024809  0.0009511 -0.0002324
  0.0561435 -0.0219924  0.0103880  0.0050390  0.0019338 -0.0004719
  0.1095486 -0.0445163  0.0212524  0.0103005  0.0039500 -0.0009657
  0.2001442 -0.0884286  0.0425128  0.0207392  0.0079700 -0.0019440
  0.3084454 -0.1546073  0.0768014  0.0374826  0.0143946 -0.0035228
  0.3179871 -0.2032029  0.1036785  0.0515908  0.0199170 -0.0048517
  0.1436534 -0.0281198  0.0111734  0.0041050  0.0014391 -0.0003813
  0.0123298  0.4875147 -0.4045939 -0.2211658 -0.0871009  0.0214185
 -0.0003620  0.5632612 -0.6105031 -0.3745905 -0.1518050  0.0371684
 -0.0000012  0.1048627  0.4246129  0.4067450  0.1818342 -0.0448250
 -0.0000153 -0.0168342  0.8438360  1.0136999  0.4798209 -0.1211626
  0.0000003  0.0057449  0.1207507 -0.5793040 -0.4004875  0.1065849
  0.0000048 -0.0026304 -0.0145291 -0.8826374 -0.7728867  0.2105502
 -0.0000016  0.0007925  0.0037204 -0.0585254  0.7074681 -0.2350443
  0.0000007 -0.0003746 -0.0017400  0.0140581  0.6261364 -0.3922633
 -0.0000002  0.0000967  0.0004267 -0.0029536  0.0199598  0.6869902
  0.0000001 -0.0000467 -0.0002059  0.0013961 -0.0068776  0.4808710
    6
-2119.845381   -1.288588    0.595077    0.286619    0.109995   -0.026828
   -1.288588 -361.010752   -0.201348   -0.097069   -0.037187    0.009095
    0.595077   -0.201348  -82.890558    0.044895    0.017211   -0.004195
    0.286619   -0.097069    0.044895  -17.312712    0.008294   -0.002025
    0.109995   -0.037187    0.017211    0.008294   -2.312554   -0.000776
   -0.026828    0.009095   -0.004195   -0.002025   -0.000776   -0.191473
* P-type functions
   23    4
 5.3962859D+07 7.6891130D+06 1.5832796D+06 4.0139694D+05 1.1818708D+05
 3.9214589D+04 1.4420880D+04 5.7870444D+03 2.4958116D+03 1.1438780D+03
 5.5176959D+02 2.7774049D+02 1.4504343D+02 7.7627461D+01 4.1891579D+01
 2.3200157D+01 1.2837524D+01 6.9988955D+00 3.7391982D+00 1.9277859D+00
 9.1250304D-01 4.1494170D-01 1.7231357D-01
  0.0000067 -0.0000033 -0.0000016 -0.0000005
  0.0000221 -0.0000110 -0.0000053 -0.0000018
  0.0000651 -0.0000325 -0.0000155 -0.0000052
  0.0001802 -0.0000901 -0.0000429 -0.0000145
  0.0004912 -0.0002462 -0.0001173 -0.0000397
  0.0013461 -0.0006769 -0.0003229 -0.0001094
  0.0037322 -0.0018862 -0.0009004 -0.0003052
  0.0104519 -0.0053244 -0.0025472 -0.0008633
  0.0288246 -0.0148805 -0.0071370 -0.0024216
  0.0743722 -0.0393158 -0.0189696 -0.0064394
  0.1657926 -0.0910196 -0.0442751 -0.0150675
  0.2883023 -0.1666170 -0.0821868 -0.0280132
  0.3393552 -0.1988608 -0.0981555 -0.0335323
  0.2210165 -0.0385445 -0.0033078  0.0001467
  0.0591420  0.3209595  0.2341795  0.0858422
  0.0033863  0.5040627  0.4041579  0.1525431
  0.0005091  0.2593131  0.0675833  0.0070336
 -0.0003203  0.0403694 -0.4848500 -0.2367397
  0.0000682  0.0026655 -0.5388181 -0.3089572
 -0.0000544  0.0000942 -0.1717702  0.0156170
  0.0000206  0.0000784 -0.0107877  0.4843262
 -0.0000075 -0.0000327 -0.0008427  0.5249274
  0.0000019  0.0000104  0.0001530  0.1396918
    4
 -320.054899   -0.000691   -0.000297   -0.000118
   -0.000691  -70.104497    0.000115    0.000037
   -0.000297    0.000115  -12.996204    0.000019
   -0.000118    0.000037    0.000019   -1.208013
* D-type functions
   15    2
 1.6417391D+04 4.2431585D+03 1.5042434D+03 6.2451900D+02 2.8525007D+02
 1.3883011D+02 7.0914605D+01 3.7410418D+01 2.0252880D+01 1.0984365D+01
 5.8503062D+00 3.0768316D+00 1.5694702D+00 7.2945606D-01 2.1192635D-01
  0.0000674 -0.0000323
  0.0004913 -0.0002367
  0.0027678 -0.0013340
  0.0127807 -0.0062176
  0.0468925 -0.0229863
  0.1320444 -0.0661203
  0.2660362 -0.1331397
  0.3600377 -0.1715940
  0.2818003 -0.0611840
  0.1046809  0.2268499
  0.0141199  0.4319685
  0.0009605  0.3518860
  0.0001821  0.1332568
  0.0000579  0.0182403
  0.0000050  0.0005347
    2
  -53.645026   -0.000008
   -0.000008   -7.013080
* F-type functions
   10    1
 3.8116322D+02 1.3081426D+02 5.6032337D+01 2.6274195D+01 1.2979990D+01
 6.4604670D+00 3.1503517D+00 1.4689142D+00 6.3280707D-01 2.3624462D-01
 -0.0009338
 -0.0078892
 -0.0355740
 -0.1039754
 -0.2123685
 -0.2999274
 -0.3166355
 -0.2570714
 -0.1595331
 -0.0591904
    1
   -0.492930
*
******************************************************************************
/Tm.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* THULIUM: Tm                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Tm(2F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  69.000000            3
* S-type functions
   27    6
 6.9527140D+10 6.9235429D+09 1.0786059D+09 2.1464164D+08 5.2986807D+07
 1.4544765D+07 4.2788435D+06 1.3499876D+06 4.5157974D+05 1.5981914D+05
 5.9606978D+04 2.3271552D+04 9.4970149D+03 4.0357864D+03 1.7716584D+03
 8.0071134D+02 3.7228123D+02 1.6541548D+02 7.7559435D+01 3.1407479D+01
 1.6330112D+01 6.5157128D+00 3.1840936D+00 8.8247619D-01 3.8709567D-01
 6.2378669D-02 2.5653829D-02
  0.0000044 -0.0000016  0.0000008  0.0000004  0.0000001  0.0000000
  0.0000174 -0.0000065  0.0000030  0.0000015  0.0000006 -0.0000001
  0.0000550 -0.0000204  0.0000096  0.0000047  0.0000018 -0.0000004
  0.0001458 -0.0000541  0.0000254  0.0000123  0.0000047 -0.0000011
  0.0003414 -0.0001267  0.0000595  0.0000288  0.0000110 -0.0000027
  0.0007861 -0.0002918  0.0001371  0.0000664  0.0000254 -0.0000062
  0.0017223 -0.0006400  0.0003009  0.0001458  0.0000557 -0.0000135
  0.0036276 -0.0013525  0.0006358  0.0003081  0.0001179 -0.0000285
  0.0074548 -0.0027910  0.0013141  0.0006367  0.0002435 -0.0000590
  0.0149517 -0.0056545  0.0026629  0.0012915  0.0004941 -0.0001196
  0.0297218 -0.0113825  0.0053832  0.0026093  0.0009980 -0.0002417
  0.0586467 -0.0231038  0.0109379  0.0053162  0.0020351 -0.0004923
  0.1130394 -0.0462626  0.0221568  0.0107575  0.0041160 -0.0009975
  0.2046361 -0.0911491  0.0439269  0.0214788  0.0082329 -0.0019910
  0.3122636 -0.1582563  0.0789875  0.0386141  0.0147991 -0.0035901
  0.3124155 -0.2011163  0.1027279  0.0513006  0.0197487 -0.0047696
  0.1351279 -0.0139362  0.0030029 -0.0002950 -0.0002504  0.0000330
  0.0109689  0.4953536 -0.4171692 -0.2287456 -0.0899875  0.0219310
 -0.0002063  0.5533025 -0.5975874 -0.3691351 -0.1492117  0.0362296
 -0.0000661  0.1005324  0.4623154  0.4506297  0.2010453 -0.0492216
  0.0000221 -0.0176471  0.8170635  0.9827809  0.4654818 -0.1164652
 -0.0000149  0.0060326  0.1122830 -0.6242215 -0.4323235  0.1137013
  0.0000117 -0.0027625 -0.0136307 -0.8494644 -0.7451687  0.2016511
 -0.0000038  0.0008342  0.0034936 -0.0538923  0.7210374 -0.2384187
  0.0000017 -0.0003892 -0.0016125  0.0124609  0.6149095 -0.3834994
 -0.0000005  0.0001017  0.0004002 -0.0026536  0.0189570  0.6815732
  0.0000002 -0.0000493 -0.0001940  0.0012592 -0.0065245  0.4840897
    6
-2189.986741   -1.401001    0.648186    0.312745    0.119564   -0.029064
   -1.401001 -374.456269   -0.219782   -0.106156   -0.040542    0.009850
    0.648186   -0.219782  -86.196921    0.049182    0.018799   -0.004551
    0.312745   -0.106156    0.049182  -17.972593    0.009078   -0.002197
    0.119564   -0.040542    0.018799    0.009078   -2.373682   -0.000840
   -0.029064    0.009850   -0.004551   -0.002197   -0.000840   -0.193675
* P-type functions
   23    4
 5.4105389D+07 7.6992702D+06 1.5870519D+06 4.0229735D+05 1.1819372D+05
 3.9241105D+04 1.4433194D+04 5.7871832D+03 2.4965258D+03 1.1438901D+03
 5.5166947D+02 2.7768866D+02 1.4509849D+02 7.7601940D+01 4.1855518D+01
 2.3206092D+01 1.2842759D+01 7.0046016D+00 3.7467982D+00 1.9334966D+00
 9.1673759D-01 4.1782262D-01 1.7376625D-01
  0.0000071 -0.0000036 -0.0000017 -0.0000006
  0.0000237 -0.0000119 -0.0000057 -0.0000019
  0.0000694 -0.0000348 -0.0000166 -0.0000056
  0.0001923 -0.0000965 -0.0000461 -0.0000155
  0.0005240 -0.0002635 -0.0001258 -0.0000424
  0.0014293 -0.0007212 -0.0003448 -0.0001162
  0.0039618 -0.0020093 -0.0009612 -0.0003242
  0.0110576 -0.0056541 -0.0027114 -0.0009147
  0.0303630 -0.0157404 -0.0075664 -0.0025549
  0.0779249 -0.0413918 -0.0200258 -0.0067670
  0.1720978 -0.0950032 -0.0463302 -0.0156913
  0.2944954 -0.1711902 -0.0847306 -0.0287552
  0.3377793 -0.1971462 -0.0971910 -0.0330098
  0.2116657 -0.0216130  0.0070716  0.0037929
  0.0526167  0.3448093  0.2537116  0.0928194
  0.0028721  0.4985117  0.4008367  0.1502829
  0.0002860  0.2394030  0.0292885 -0.0093313
 -0.0001949  0.0341954 -0.5069015 -0.2471642
  0.0000042  0.0024457 -0.5188077 -0.2978259
 -0.0000202  0.0000157 -0.1545467  0.0397426
  0.0000065  0.0000995 -0.0091861  0.4912820
 -0.0000020 -0.0000399 -0.0007727  0.5116354
  0.0000005  0.0000122  0.0001395  0.1328443
    4
 -331.479304   -0.000721   -0.000354   -0.000091
   -0.000721  -72.844010    0.000125    0.000036
   -0.000354    0.000125  -13.472903    0.000018
   -0.000091    0.000036    0.000018   -1.231058
* D-type functions
   15    2
 1.6617409D+04 4.2816678D+03 1.5144344D+03 6.2637186D+02 2.8542760D+02
 1.3881170D+02 7.0874392D+01 3.7377733D+01 2.0252334D+01 1.1019065D+01
 5.8625400D+00 3.0653484D+00 1.5440675D+00 7.2768718D-01 3.8004566D-01
  0.0000718 -0.0000346
  0.0005225 -0.0002526
  0.0029541 -0.0014302
  0.0136682 -0.0066751
  0.0499020 -0.0245860
  0.1389473 -0.0698954
  0.2752269 -0.1382343
  0.3625099 -0.1716877
  0.2702334 -0.0462499
  0.0952039  0.2451512
  0.0123110  0.4372795
  0.0008150  0.3408880
  0.0002079  0.1196435
  0.0000369  0.0137534
  0.0000130  0.0012039
    2
  -55.857816   -0.000005
   -0.000005   -7.288521
* F-type functions
   10    1
 3.7973766D+02 1.3035791D+02 5.5982592D+01 2.6281061D+01 1.2984346D+01
 6.4587573D+00 3.1526147D+00 1.4724500D+00 6.3595283D-01 2.3902390D-01
 -0.0010478
 -0.0087344
 -0.0385724
 -0.1111073
 -0.2210285
 -0.3033077
 -0.3120770
 -0.2491082
 -0.1528909
 -0.0569822
    1
   -0.502072
*
******************************************************************************
/Yb.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p2d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* YTTERBIUM: Yb                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Yb(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  70.000000            3
* S-type functions
   27    6
 7.1671917D+10 6.8528417D+09 1.1061794D+09 2.2963152D+08 5.5103176D+07
 1.4844859D+07 4.3300353D+06 1.3622927D+06 4.5512954D+05 1.6028405D+05
 5.9517787D+04 2.3205185D+04 9.4862964D+03 4.0347972D+03 1.7768299D+03
 8.0629235D+02 3.7530396D+02 1.7009758D+02 8.0217510D+01 3.3235814D+01
 1.7206244D+01 6.8859131D+00 3.3580384D+00 9.1181315D-01 3.9903684D-01
 6.3049721D-02 2.5566065D-02
  0.0000047 -0.0000017  0.0000008  0.0000004  0.0000002  0.0000000
  0.0000188 -0.0000070  0.0000033  0.0000016  0.0000006 -0.0000001
  0.0000558 -0.0000208  0.0000098  0.0000048  0.0000018 -0.0000004
  0.0001483 -0.0000553  0.0000261  0.0000126  0.0000048 -0.0000012
  0.0003616 -0.0001348  0.0000635  0.0000308  0.0000118 -0.0000028
  0.0008285 -0.0003090  0.0001455  0.0000706  0.0000269 -0.0000065
  0.0018155 -0.0006777  0.0003193  0.0001549  0.0000591 -0.0000142
  0.0038027 -0.0014240  0.0006710  0.0003257  0.0001243 -0.0000298
  0.0078208 -0.0029420  0.0013882  0.0006737  0.0002570 -0.0000617
  0.0157226 -0.0059734  0.0028198  0.0013699  0.0005228 -0.0001255
  0.0311898 -0.0120130  0.0056938  0.0027647  0.0010547 -0.0002534
  0.0610612 -0.0241852  0.0114816  0.0055898  0.0021344 -0.0005121
  0.1167757 -0.0481702  0.0231237  0.0112482  0.0042925 -0.0010317
  0.2093711 -0.0939541  0.0454424  0.0222594  0.0085110 -0.0020413
  0.3132768 -0.1607199  0.0804426  0.0394098  0.0150646 -0.0036243
  0.3070363 -0.1977545  0.1014274  0.0507519  0.0194927 -0.0046686
  0.1284376 -0.0041984 -0.0035719 -0.0037501 -0.0016002  0.0003571
  0.0094732  0.4955776 -0.4187375 -0.2303403 -0.0903930  0.0218465
  0.0002394  0.5470838 -0.5962181 -0.3694265 -0.1490329  0.0358900
 -0.0003020  0.0998510  0.4430861  0.4307726  0.1915752 -0.0465149
  0.0001664 -0.0151171  0.8335879  1.0028499  0.4731165 -0.1172484
 -0.0000810  0.0050670  0.1183673 -0.5948668 -0.4110173  0.1069372
  0.0000425 -0.0022831 -0.0139550 -0.8733133 -0.7567972  0.2029014
 -0.0000134  0.0006704  0.0035427 -0.0570593  0.7172613 -0.2352054
  0.0000062 -0.0003132 -0.0016425  0.0137610  0.6134338 -0.3785756
 -0.0000016  0.0000807  0.0004025 -0.0029081  0.0184312  0.6959891
  0.0000008 -0.0000390 -0.0001946  0.0013782 -0.0063261  0.4679346
    6
-2261.531839   -1.521447    0.704909    0.340887    0.129820   -0.031119
   -1.521447 -388.213273   -0.239614   -0.115894   -0.044155    0.010632
    0.704909   -0.239614  -89.574915    0.053801    0.020513   -0.004931
    0.340887   -0.115894    0.053801  -18.641379    0.009921   -0.002382
    0.129820   -0.044155    0.020513    0.009921   -2.433942   -0.000908
   -0.031119    0.010632   -0.004931   -0.002382   -0.000908   -0.195836
* P-type functions
   23    4
 5.4522375D+07 7.7564022D+06 1.5914503D+06 4.0199082D+05 1.1840033D+05
 3.9288989D+04 1.4434444D+04 5.7896417D+03 2.4978170D+03 1.1436688D+03
 5.5153591D+02 2.7768476D+02 1.4498333D+02 7.7528112D+01 4.1794548D+01
 2.3212546D+01 1.2922397D+01 7.0191983D+00 3.7516719D+00 1.9301856D+00
 9.2262189D-01 4.2161742D-01 1.7537191D-01
  0.0000076 -0.0000038 -0.0000018 -0.0000006
  0.0000252 -0.0000127 -0.0000061 -0.0000020
  0.0000743 -0.0000373 -0.0000178 -0.0000060
  0.0002052 -0.0001033 -0.0000494 -0.0000166
  0.0005565 -0.0002807 -0.0001343 -0.0000450
  0.0015201 -0.0007695 -0.0003686 -0.0001237
  0.0042022 -0.0021385 -0.0010251 -0.0003440
  0.0116766 -0.0059927 -0.0028798 -0.0009667
  0.0319629 -0.0166372 -0.0080147 -0.0026922
  0.0816320 -0.0435683 -0.0211296 -0.0071052
  0.1782898 -0.0989491 -0.0483763 -0.0162990
  0.3007287 -0.1758045 -0.0872676 -0.0294787
  0.3361353 -0.1949917 -0.0959788 -0.0323851
  0.2014290 -0.0032859  0.0185438  0.0077758
  0.0469497  0.3680963  0.2729436  0.0996442
  0.0021383  0.4886964  0.3940934  0.1465764
  0.0003172  0.2203050 -0.0081142 -0.0248075
 -0.0002249  0.0308632 -0.5257252 -0.2568381
  0.0000284  0.0015258 -0.4999586 -0.2852881
 -0.0000299  0.0002848 -0.1378703  0.0623134
  0.0000112 -0.0000251 -0.0075346  0.4946682
 -0.0000039  0.0000086 -0.0007899  0.5003459
  0.0000009 -0.0000002  0.0001435  0.1273297
    4
 -343.116577   -0.000831   -0.000335   -0.000154
   -0.000831  -75.630118    0.000123    0.000043
   -0.000335    0.000123  -13.951881    0.000021
   -0.000154    0.000043    0.000021   -1.252756
* D-type functions
   15    2
 1.8187932D+04 4.6937060D+03 1.5745195D+03 6.3046752D+02 2.8453395D+02
 1.3857521D+02 7.0877663D+01 3.7391735D+01 2.0235405D+01 1.0979157D+01
 5.8495286D+00 3.0566918D+00 1.5229958D+00 6.5156983D-01 8.5728077D-02
  0.0000653 -0.0000315
  0.0004965 -0.0002408
  0.0030959 -0.0015043
  0.0147855 -0.0072487
  0.0533919 -0.0264222
  0.1456631 -0.0736181
  0.2835102 -0.1427357
  0.3642756 -0.1714365
  0.2599438 -0.0296759
  0.0858883  0.2654354
  0.0101726  0.4381655
  0.0008431  0.3270260
  0.0001670  0.1091691
  0.0000547  0.0110874
  0.0000018  0.0001275
    2
  -58.102630   -0.000015
   -0.000015   -7.562226
* F-type functions
   10    1
 9.3647925D+02 2.3616785D+02 8.8823830D+01 3.8899260D+01 1.8234384D+01
 8.7416685D+00 4.0993797D+00 1.8355451D+00 7.5881066D-01 2.7270801D-01
 -0.0001883
 -0.0030612
 -0.0200904
 -0.0740193
 -0.1834065
 -0.2984601
 -0.3410314
 -0.2866114
 -0.1793203
 -0.0689486
    1
   -0.506188
*
******************************************************************************
/Lu.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LUTECIUM: Lu                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Lu(2D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  71.000000            3
* S-type functions
   27    6
 6.7013119D+10 7.2167178D+09 1.1715292D+09 2.3523312D+08 5.5877724D+07
 1.4949778D+07 4.3630170D+06 1.3753405D+06 4.5654052D+05 1.6043537D+05
 5.9637104D+04 2.3233144D+04 9.4740409D+03 4.0327313D+03 1.7797539D+03
 8.0787768D+02 3.7492607D+02 1.7216227D+02 8.1759054D+01 3.4046202D+01
 1.7673598D+01 7.0840926D+00 3.4795073D+00 9.9316525D-01 4.4583214D-01
 7.7213035D-02 3.0533522D-02
  0.0000051 -0.0000019  0.0000009  0.0000004 -0.0000002  0.0000000
  0.0000189 -0.0000071  0.0000033  0.0000016 -0.0000006  0.0000002
  0.0000583 -0.0000218  0.0000103  0.0000050 -0.0000019  0.0000005
  0.0001577 -0.0000591  0.0000279  0.0000136 -0.0000053  0.0000014
  0.0003825 -0.0001432  0.0000676  0.0000329 -0.0000128  0.0000033
  0.0008772 -0.0003286  0.0001551  0.0000755 -0.0000293  0.0000076
  0.0019018 -0.0007131  0.0003367  0.0001639 -0.0000636  0.0000165
  0.0039949 -0.0015027  0.0007095  0.0003454 -0.0001342  0.0000348
  0.0082471 -0.0031171  0.0014740  0.0007174 -0.0002787  0.0000724
  0.0164542 -0.0062815  0.0029717  0.0014478 -0.0005626  0.0001460
  0.0324880 -0.0125803  0.0059763  0.0029103 -0.0011304  0.0002936
  0.0635719 -0.0253232  0.0120498  0.0058840 -0.0022877  0.0005938
  0.1209216 -0.0502461  0.0241857  0.0117990 -0.0045846  0.0011910
  0.2138696 -0.0967788  0.0469376  0.0230679 -0.0089825  0.0023311
  0.3152734 -0.1635249  0.0821645  0.0403697 -0.0157106  0.0040836
  0.3023321 -0.1953703  0.1003796  0.0504409 -0.0197404  0.0051224
  0.1204765  0.0118700 -0.0136806 -0.0092261  0.0038277 -0.0009876
  0.0075023  0.5044887 -0.4321178 -0.2388498  0.0954559 -0.0249019
  0.0006427  0.5328907 -0.5811365 -0.3630577  0.1495102 -0.0390680
 -0.0005157  0.0952358  0.4674130  0.4600643 -0.2093811  0.0553969
  0.0002981 -0.0146720  0.8170867  0.9848103 -0.4733789  0.1265645
 -0.0001426  0.0050065  0.1149692 -0.6177934  0.4342762 -0.1215094
  0.0000735 -0.0023332 -0.0144446 -0.8547540  0.7698560 -0.2278067
 -0.0000245  0.0007287  0.0038702 -0.0571479 -0.7064890  0.2630686
  0.0000116 -0.0003435 -0.0018085  0.0131822 -0.6383991  0.4087380
 -0.0000030  0.0000872  0.0004360 -0.0026920 -0.0224235 -0.6913818
  0.0000014 -0.0000401 -0.0002001  0.0012044  0.0069976 -0.4912698
    6
-2334.792225   -1.650153    0.766008    0.371386   -0.143984    0.037394
   -1.650153 -402.601453   -0.260944   -0.126569    0.049119   -0.012747
    0.766008   -0.260944  -93.371697    0.058902   -0.022863    0.005934
    0.371386   -0.126569    0.058902  -19.657129   -0.011144    0.002887
   -0.143984    0.049119   -0.022863   -0.011144   -2.691717   -0.001398
    0.037394   -0.012747    0.005934    0.002887   -0.001398   -0.219466
* P-type functions
   23    4
 5.5602773D+07 7.7657459D+06 1.5895843D+06 4.0181095D+05 1.1860334D+05
 3.9300000D+04 1.4430354D+04 5.7931246D+03 2.4978215D+03 1.1437173D+03
 5.5139771D+02 2.7775014D+02 1.4503033D+02 7.7447456D+01 4.1750155D+01
 2.3226948D+01 1.2936387D+01 7.0260649D+00 3.7445047D+00 1.8991908D+00
 9.1463474D-01 4.2267369D-01 1.7333636D-01
  0.0000081 -0.0000041 -0.0000019 -0.0000007
  0.0000271 -0.0000136 -0.0000065 -0.0000023
  0.0000794 -0.0000400 -0.0000192 -0.0000066
  0.0002186 -0.0001103 -0.0000530 -0.0000183
  0.0005911 -0.0002991 -0.0001436 -0.0000495
  0.0016178 -0.0008216 -0.0003950 -0.0001363
  0.0044489 -0.0022717 -0.0010929 -0.0003772
  0.0123286 -0.0063496 -0.0030632 -0.0010576
  0.0336297 -0.0175752 -0.0084993 -0.0029362
  0.0853550 -0.0457625 -0.0222876 -0.0077097
  0.1846254 -0.1030102 -0.0505732 -0.0175250
  0.3061693 -0.1799120 -0.0897325 -0.0311900
  0.3339410 -0.1922122 -0.0945203 -0.0327554
  0.1918674  0.0155381  0.0304712  0.0123265
  0.0413832  0.3894856  0.2920836  0.1101100
  0.0018459  0.4786942  0.3857347  0.1471518
  0.0001456  0.2027366 -0.0452374 -0.0419622
 -0.0001347  0.0261195 -0.5460101 -0.2776896
 -0.0000153  0.0014643 -0.4822376 -0.2855291
 -0.0000062  0.0001518 -0.1179453  0.1086467
  0.0000018  0.0000044 -0.0042649  0.5364111
 -0.0000002 -0.0000058 -0.0009455  0.4616558
  0.0000001  0.0000025  0.0002074  0.0932713
    4
 -355.278933   -0.000874   -0.000410   -0.000120
   -0.000874  -78.807568    0.000181    0.000064
   -0.000410    0.000181  -14.761730    0.000081
   -0.000120    0.000064    0.000081   -1.433693
* D-type functions
   15    3
 1.6241493D+04 4.2789882D+03 1.5245971D+03 6.4085771D+02 2.9556552D+02
 1.4352658D+02 7.1896175D+01 3.6657075D+01 1.8884237D+01 9.5104568D+00
 4.6208226D+00 2.1120086D+00 7.5168436D-01 2.5140270D-01 7.5471915D-02
  0.0000852 -0.0000414  0.0000075
  0.0006039 -0.0002955  0.0000550
  0.0033232 -0.0016240  0.0002953
  0.0146793 -0.0072575  0.0013510
  0.0525668 -0.0261618  0.0047763
  0.1484782 -0.0756438  0.0141333
  0.3011086 -0.1523893  0.0278038
  0.3884762 -0.1808164  0.0338000
  0.2499433  0.0209112 -0.0110891
  0.0590224  0.3860507 -0.0813242
  0.0031479  0.4872880 -0.1108898
  0.0005732  0.2233572  0.0313446
 -0.0000027  0.0212526  0.3196606
  0.0000219 -0.0013991  0.5155096
 -0.0000063  0.0004610  0.3965297
    3
  -60.718871   -0.000039   -0.000134
   -0.000039   -8.144053    0.001102
   -0.000134    0.001102   -0.194426
* F-type functions
   10    1
 1.5731113D+03 2.9592915D+02 1.0834588D+02 4.7088440D+01 2.1825954D+01
 1.0480024D+01 4.9886532D+00 2.3047615D+00 9.9952257D-01 3.8102157D-01
 -0.0000910
 -0.0021717
 -0.0153078
 -0.0617284
 -0.1658741
 -0.2878062
 -0.3424209
 -0.2963283
 -0.1869062
 -0.0690409
    1
   -0.815319
*
******************************************************************************
/Hf.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* HAFNIUM: Hf                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Hf(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  72.000000            3
* S-type functions
   27    6
 8.7704213D+10 7.7970269D+09 1.1833914D+09 2.3839233D+08 5.7504405D+07
 1.5279318D+07 4.4241047D+06 1.3815280D+06 4.5812199D+05 1.6102325D+05
 5.9644584D+04 2.3252256D+04 9.4813012D+03 4.0309921D+03 1.7813455D+03
 8.1014078D+02 3.7525819D+02 1.7453191D+02 8.3439875D+01 3.5198825D+01
 1.8293630D+01 7.4872863D+00 3.6780189D+00 1.0597761D+00 4.8417790D-01
 9.0249496D-02 3.5111885D-02
  0.0000048 -0.0000018  0.0000009  0.0000004 -0.0000002  0.0000000
  0.0000203 -0.0000077  0.0000036  0.0000018 -0.0000007  0.0000002
  0.0000627 -0.0000236  0.0000112  0.0000054 -0.0000022  0.0000006
  0.0001643 -0.0000618  0.0000292  0.0000143 -0.0000056  0.0000015
  0.0003978 -0.0001496  0.0000708  0.0000345 -0.0000136  0.0000037
  0.0009221 -0.0003469  0.0001641  0.0000801 -0.0000316  0.0000085
  0.0020065 -0.0007558  0.0003576  0.0001746 -0.0000690  0.0000185
  0.0042201 -0.0015946  0.0007545  0.0003684 -0.0001456  0.0000391
  0.0086272 -0.0032762  0.0015524  0.0007580 -0.0002994  0.0000805
  0.0172391 -0.0066127  0.0031351  0.0015321 -0.0006055  0.0001627
  0.0339572 -0.0132214  0.0062942  0.0030749 -0.0012148  0.0003265
  0.0658814 -0.0263927  0.0125889  0.0061658 -0.0024380  0.0006551
  0.1249614 -0.0523058  0.0252372  0.0123540 -0.0048825  0.0013127
  0.2188864 -0.0998615  0.0485815  0.0239486 -0.0094832  0.0025482
  0.3167312 -0.1661416  0.0837526  0.0413081 -0.0163542  0.0043984
  0.2967510 -0.1919352  0.0988549  0.0498161 -0.0198224  0.0053286
  0.1132778  0.0271458 -0.0238249 -0.0145859  0.0060359 -0.0016273
  0.0058120  0.5116623 -0.4430410 -0.2465653  0.1003595 -0.0270860
  0.0010077  0.5191318 -0.5684144 -0.3570357  0.1496522 -0.0405456
 -0.0007138  0.0911034  0.4801761  0.4732179 -0.2191922  0.0602307
  0.0004215 -0.0134412  0.8074093  0.9835137 -0.4827293  0.1336126
 -0.0002015  0.0046148  0.1152849 -0.6010505  0.4305731 -0.1246138
  0.0001007 -0.0021229 -0.0131238 -0.8743852  0.8038874 -0.2488925
 -0.0000342  0.0006744  0.0036225 -0.0612681 -0.7154448  0.2868660
  0.0000167 -0.0003249 -0.0017373  0.0146644 -0.6387569  0.4143144
 -0.0000043  0.0000829  0.0004196 -0.0030021 -0.0242258 -0.6533012
  0.0000019 -0.0000366 -0.0001849  0.0012858  0.0069594 -0.5389458
    6
-2409.523433   -1.788518    0.831311    0.404194   -0.159505    0.042885
   -1.788518 -417.343268   -0.283845   -0.138047    0.054499   -0.014625
    0.831311   -0.283845  -97.279916    0.064310   -0.025386    0.006826
    0.404194   -0.138047    0.064310  -20.709232   -0.012346    0.003317
   -0.159505    0.054499   -0.025386   -0.012346   -2.938450   -0.001309
    0.042885   -0.014625    0.006826    0.003317   -0.001309   -0.235879
* P-type functions
   23    4
 5.4404988D+07 7.7488644D+06 1.5931436D+06 4.0358704D+05 1.1875463D+05
 3.9432452D+04 1.4502016D+04 5.8122978D+03 2.5023327D+03 1.1441524D+03
 5.5091456D+02 2.7695575D+02 1.4449133D+02 7.7304950D+01 4.1691019D+01
 2.3084638D+01 1.2784288D+01 6.8898813D+00 3.7023937D+00 1.9057350D+00
 9.6136763D-01 4.5938150D-01 1.9184705D-01
  0.0000087 -0.0000044 -0.0000021 -0.0000007
  0.0000288 -0.0000146 -0.0000070 -0.0000025
  0.0000844 -0.0000426 -0.0000205 -0.0000073
  0.0002323 -0.0001176 -0.0000567 -0.0000200
  0.0006287 -0.0003190 -0.0001538 -0.0000544
  0.0017057 -0.0008689 -0.0004194 -0.0001483
  0.0046880 -0.0024013 -0.0011601 -0.0004102
  0.0129834 -0.0067103 -0.0032502 -0.0011504
  0.0353314 -0.0185345 -0.0090023 -0.0031864
  0.0892445 -0.0480685 -0.0235112 -0.0083396
  0.1915510 -0.1074154 -0.0529905 -0.0188127
  0.3130464 -0.1849498 -0.0926691 -0.0330488
  0.3301528 -0.1877427 -0.0922286 -0.0326433
  0.1808615  0.0353374  0.0433699  0.0173130
  0.0367814  0.4120824  0.3122562  0.1214351
  0.0012962  0.4711973  0.3789742  0.1469084
  0.0001891  0.1810119 -0.1004651 -0.0673852
 -0.0001818  0.0209038 -0.5690756 -0.3037737
  0.0000228  0.0009351 -0.4428081 -0.2675505
 -0.0000233  0.0002334 -0.1001077  0.1382895
  0.0000105 -0.0000595 -0.0032732  0.5303901
 -0.0000033  0.0000147 -0.0009896  0.4484480
  0.0000008 -0.0000034  0.0002026  0.0945570
    4
 -367.686213   -0.000942   -0.000403   -0.000161
   -0.000942  -82.068660    0.000142    0.000048
   -0.000403    0.000142  -15.597818    0.000021
   -0.000161    0.000048    0.000021   -1.602322
* D-type functions
   15    3
 1.4778667D+04 4.0909068D+03 1.5291219D+03 6.4578378D+02 2.9552552D+02
 1.4339328D+02 7.2045069D+01 3.6826605D+01 1.8954163D+01 9.4983091D+00
 4.6160122D+00 2.1348639D+00 7.9574421D-01 2.8636074D-01 9.3422636D-02
  0.0001053 -0.0000516  0.0000109
  0.0006659 -0.0003282  0.0000706
  0.0034530 -0.0017002  0.0003579
  0.0155869 -0.0077638  0.0016697
  0.0560539 -0.0281319  0.0059503
  0.1552037 -0.0797154  0.0172153
  0.3077354 -0.1567309  0.0331172
  0.3874187 -0.1791665  0.0385496
  0.2396024  0.0399306 -0.0175780
  0.0528442  0.4065213 -0.0999353
  0.0024808  0.4766927 -0.1250416
  0.0005506  0.2017948  0.0499559
 -0.0000258  0.0181827  0.3641307
  0.0000259 -0.0010305  0.5132639
 -0.0000083  0.0003568  0.3185836
    3
  -63.402310   -0.000010   -0.000227
   -0.000010   -8.743769    0.001369
   -0.000227    0.001369   -0.262520
* F-type functions
   10    1
 9.2286221D+02 3.2238834D+02 1.3097201D+02 5.8432577D+01 2.7266952D+01
 1.3239044D+01 6.4122373D+00 2.9886790D+00 1.2933181D+00 4.9178595D-01
 -0.0001699
 -0.0016554
 -0.0109413
 -0.0471050
 -0.1370828
 -0.2615937
 -0.3415237
 -0.3242041
 -0.2106655
 -0.0734901
    1
   -1.135192
*
******************************************************************************
/Ta.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TANTALUM: Ta                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Ta(4F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  73.000000            3
* S-type functions
   27    6
 7.7668131D+10 7.9415652D+09 1.2530631D+09 2.5117343D+08 5.8837842D+07
 1.5468056D+07 4.4590629D+06 1.3829207D+06 4.5833146D+05 1.6125681D+05
 5.9825101D+04 2.3267054D+04 9.4657916D+03 4.0301852D+03 1.7830107D+03
 8.1063696D+02 3.7387525D+02 1.7609612D+02 8.4883788D+01 3.5969722D+01
 1.8730490D+01 7.6785878D+00 3.7924093D+00 1.1451710D+00 5.2478918D-01
 1.0080020D-01 3.8120496D-02
  0.0000053 -0.0000020  0.0000010  0.0000005 -0.0000002  0.0000001
  0.0000207 -0.0000079  0.0000037  0.0000018 -0.0000007  0.0000002
  0.0000638 -0.0000241  0.0000114  0.0000056 -0.0000022  0.0000006
  0.0001717 -0.0000649  0.0000308  0.0000151 -0.0000060  0.0000017
  0.0004229 -0.0001598  0.0000757  0.0000371 -0.0000149  0.0000041
  0.0009712 -0.0003671  0.0001739  0.0000852 -0.0000342  0.0000094
  0.0021214 -0.0008028  0.0003805  0.0001864 -0.0000748  0.0000206
  0.0044573 -0.0016920  0.0008022  0.0003930 -0.0001577  0.0000433
  0.0090525 -0.0034543  0.0016401  0.0008033 -0.0003225  0.0000886
  0.0179978 -0.0069374  0.0032958  0.0016159 -0.0006488  0.0001782
  0.0353356 -0.0138329  0.0065995  0.0032345 -0.0012984  0.0003568
  0.0686348 -0.0276549  0.0132204  0.0064965 -0.0026099  0.0007170
  0.1290693 -0.0544277  0.0263282  0.0129303 -0.0051931  0.0014273
  0.2232672 -0.1027066  0.0501008  0.0247858 -0.0099724  0.0027399
  0.3186430 -0.1689817  0.0854931  0.0423065 -0.0170230  0.0046802
  0.2913738 -0.1883712  0.0971225  0.0491553 -0.0198730  0.0054636
  0.1057063  0.0452698 -0.0358085 -0.0211765  0.0088302 -0.0024384
  0.0040261  0.5190956 -0.4560702 -0.2552472  0.1056962 -0.0291635
  0.0013656  0.5034578 -0.5503190 -0.3486371  0.1486995 -0.0412336
 -0.0008974  0.0866686  0.5063724  0.5054616 -0.2386110  0.0671795
  0.0005341 -0.0131850  0.7892312  0.9639736 -0.4823626  0.1366460
 -0.0002565  0.0046200  0.1104601 -0.6324624  0.4629644 -0.1374107
  0.0001301 -0.0021897 -0.0132281 -0.8510834  0.8105412 -0.2595355
 -0.0000455  0.0007204  0.0037275 -0.0580481 -0.7255767  0.3061177
  0.0000218 -0.0003393 -0.0017473  0.0124953 -0.6478819  0.4182999
 -0.0000054  0.0000845  0.0004104 -0.0024536 -0.0252668 -0.6475579
  0.0000023 -0.0000360 -0.0001746  0.0010080  0.0068504 -0.5508834
    6
-2485.751450   -1.935866    0.901319    0.439546   -0.176375    0.048384
   -1.935866 -432.448998   -0.308452   -0.150479    0.060360   -0.016575
    0.901319   -0.308452 -101.303875    0.070213   -0.028159    0.007737
    0.439546   -0.150479    0.070213  -21.801213   -0.013738    0.003773
   -0.176375    0.060360   -0.028159   -0.013738   -3.185245   -0.001513
    0.048384   -0.016575    0.007737    0.003773   -0.001513   -0.248799
* P-type functions
   23    4
 5.4530298D+07 7.7507418D+06 1.5941988D+06 4.0360495D+05 1.1880151D+05
 3.9458963D+04 1.4512986D+04 5.8158421D+03 2.5028355D+03 1.1441201D+03
 5.5071494D+02 2.7689574D+02 1.4445926D+02 7.7223449D+01 4.1662410D+01
 2.3067833D+01 1.2772359D+01 6.8745760D+00 3.6964445D+00 1.9108749D+00
 9.6537180D-01 4.6481369D-01 1.9463813D-01
  0.0000093 -0.0000047 -0.0000023  0.0000008
  0.0000308 -0.0000156 -0.0000075  0.0000027
  0.0000899 -0.0000456 -0.0000220  0.0000080
  0.0002474 -0.0001256 -0.0000608  0.0000220
  0.0006678 -0.0003399 -0.0001646  0.0000595
  0.0018082 -0.0009239 -0.0004478  0.0001620
  0.0049559 -0.0025467 -0.0012355  0.0004468
  0.0136900 -0.0070996 -0.0034537  0.0012502
  0.0371068 -0.0195413 -0.0095333  0.0034511
  0.0931736 -0.0504070 -0.0247697  0.0089867
  0.1980050 -0.1116020 -0.0553198  0.0200877
  0.3181270 -0.1888328 -0.0950884  0.0346935
  0.3266492 -0.1832864 -0.0898217  0.0324516
  0.1713124  0.0552486  0.0565077 -0.0227613
  0.0322182  0.4312372  0.3307786 -0.1320364
  0.0011508  0.4585693  0.3658948 -0.1442717
  0.0000485  0.1643924 -0.1406098  0.0881220
 -0.0001062  0.0175366 -0.5846789  0.3242076
 -0.0000142  0.0007976 -0.4160898  0.2578798
 -0.0000018  0.0001805 -0.0848081 -0.1865494
  0.0000010 -0.0000570 -0.0026446 -0.5530466
  0.0000004  0.0000108 -0.0007321 -0.4089697
  0.0000000 -0.0000034  0.0001500 -0.0764832
    4
 -380.343604   -0.001028   -0.000444    0.000161
   -0.001028  -85.416418    0.000147   -0.000049
   -0.000444    0.000147  -16.463561   -0.000021
    0.000161   -0.000049   -0.000021   -1.769268
* D-type functions
   15    3
 1.7225445D+04 4.3938967D+03 1.5543978D+03 6.4874369D+02 2.9749476D+02
 1.4448283D+02 7.2614064D+01 3.7248619D+01 1.9285001D+01 9.7781089D+00
 4.8149253D+00 2.2610103D+00 8.7403946D-01 3.2592289D-01 1.0959136D-01
  0.0000924 -0.0000456  0.0000106
  0.0006741 -0.0003344  0.0000785
  0.0037037 -0.0018398  0.0004253
  0.0164813 -0.0082676  0.0019432
  0.0584757 -0.0296144  0.0068710
  0.1607707 -0.0831915  0.0196469
  0.3134693 -0.1608882  0.0372932
  0.3839092 -0.1762843  0.0412835
  0.2304325  0.0501076 -0.0220050
  0.0502578  0.4060449 -0.1102582
  0.0026344  0.4705685 -0.1351641
  0.0004743  0.1998642  0.0541738
 -0.0000105  0.0183492  0.3848197
  0.0000168 -0.0008764  0.5102259
 -0.0000060  0.0003147  0.2855141
    3
  -66.155512   -0.000013   -0.000322
   -0.000013   -9.365462    0.001318
   -0.000322    0.001318   -0.320198
* F-type functions
   10    1
 1.1878438D+03 3.5301992D+02 1.3444056D+02 5.8627888D+01 2.7303576D+01
 1.3248721D+01 6.4051161D+00 3.0133576D+00 1.3376813D+00 5.2922518D-01
 -0.0001239
 -0.0016590
 -0.0120721
 -0.0520353
 -0.1477767
 -0.2758059
 -0.3483516
 -0.3119179
 -0.1869815
 -0.0574666
    1
   -1.472562
*
******************************************************************************
/W.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* TUNGSTEN: W                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, W(5D)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  74.000000            3
* S-type functions
   27    6
 7.7444361D+10 7.8061015D+09 1.2763080D+09 2.6213421D+08 6.0304759D+07
 1.5700853D+07 4.5438689D+06 1.4199071D+06 4.6849215D+05 1.6310518D+05
 5.9928441D+04 2.3169383D+04 9.4304454D+03 4.0231447D+03 1.7829351D+03
 8.1463179D+02 3.7858995D+02 1.8051598D+02 8.7513697D+01 3.7759665D+01
 1.9595190D+01 8.1267225D+00 4.0232341D+00 1.2203991D+00 5.6409649D-01
 1.1177350D-01 4.1966778D-02
  0.0000058 -0.0000022  0.0000011  0.0000005 -0.0000002  0.0000001
  0.0000223 -0.0000085  0.0000040  0.0000020 -0.0000008  0.0000002
  0.0000657 -0.0000250  0.0000119  0.0000058 -0.0000024  0.0000007
  0.0001780 -0.0000676  0.0000321  0.0000158 -0.0000064  0.0000018
  0.0004477 -0.0001700  0.0000807  0.0000396 -0.0000162  0.0000045
  0.0010200 -0.0003873  0.0001839  0.0000903 -0.0000368  0.0000103
  0.0021960 -0.0008348  0.0003965  0.0001948 -0.0000794  0.0000221
  0.0046005 -0.0017543  0.0008333  0.0004096 -0.0001669  0.0000465
  0.0094433 -0.0036204  0.0017222  0.0008463 -0.0003448  0.0000961
  0.0188736 -0.0073097  0.0034800  0.0017117 -0.0006976  0.0001945
  0.0371137 -0.0146097  0.0069832  0.0034341 -0.0013993  0.0003902
  0.0716305 -0.0290335  0.0139145  0.0068601 -0.0027974  0.0007798
  0.1330693 -0.0565509  0.0274120  0.0135099 -0.0055078  0.0015359
  0.2279161 -0.1057157  0.0517445  0.0256871 -0.0104906  0.0029250
  0.3193072 -0.1712447  0.0868516  0.0431395 -0.0176221  0.0049153
  0.2834389 -0.1827307  0.0944927  0.0479995 -0.0196977  0.0054974
  0.0999885  0.0558905 -0.0435919 -0.0254542  0.0107418 -0.0030151
  0.0037704  0.5180616 -0.4569254 -0.2570399  0.1081350 -0.0302704
  0.0012920  0.4970300 -0.5477517 -0.3486533  0.1510637 -0.0425506
 -0.0008322  0.0855982  0.4960401  0.4947028 -0.2371248  0.0678712
  0.0004824 -0.0114415  0.7986307  0.9820998 -0.5002605  0.1439186
 -0.0002325  0.0039960  0.1142979 -0.6040435  0.4508423 -0.1359572
  0.0001174 -0.0018814 -0.0126284 -0.8775898  0.8486050 -0.2774277
 -0.0000412  0.0006165  0.0035530 -0.0628283 -0.7338542  0.3233699
  0.0000199 -0.0002919 -0.0016812  0.0139220 -0.6489774  0.4152328
 -0.0000050  0.0000727  0.0003926 -0.0027441 -0.0260050 -0.6252128
  0.0000021 -0.0000304 -0.0001637  0.0011048  0.0067512 -0.5756317
    6
-2563.482842   -2.093976    0.976027    0.477612   -0.194409    0.054188
   -2.093976 -447.908958   -0.335017   -0.163949    0.066760   -0.018580
    0.976027   -0.335017 -105.428521    0.076874   -0.031284    0.008718
    0.477612   -0.163949    0.076874  -22.917536   -0.015656    0.004334
   -0.194409    0.066760   -0.031284   -0.015656   -3.422788   -0.003066
    0.054188   -0.018580    0.008718    0.004334   -0.003066   -0.253809
* P-type functions
   23    4
 5.4530298D+07 7.7507418D+06 1.5935863D+06 4.0360495D+05 1.1883930D+05
 3.9486337D+04 1.4526332D+04 5.8215213D+03 2.5037406D+03 1.1437299D+03
 5.5054038D+02 2.7681422D+02 1.4434462D+02 7.7087392D+01 4.1627755D+01
 2.3041088D+01 1.2725048D+01 6.8570117D+00 3.6864894D+00 1.9073753D+00
 9.7047703D-01 4.6991339D-01 1.9619857D-01
  0.0000099 -0.0000050 -0.0000024 -0.0000009
  0.0000329 -0.0000167 -0.0000081 -0.0000030
  0.0000959 -0.0000487 -0.0000237 -0.0000087
  0.0002632 -0.0001340 -0.0000651 -0.0000240
  0.0007091 -0.0003619 -0.0001760 -0.0000649
  0.0019151 -0.0009813 -0.0004777 -0.0001764
  0.0052342 -0.0026981 -0.0013147 -0.0004852
  0.0144139 -0.0074999 -0.0036647 -0.0013542
  0.0389658 -0.0205987 -0.0100944 -0.0037294
  0.0972201 -0.0528260 -0.0260834 -0.0096612
  0.2043726 -0.1157702 -0.0576640 -0.0213705
  0.3231198 -0.1926352 -0.0975028 -0.0363302
  0.3227552 -0.1780937 -0.0869114 -0.0319491
  0.1616778  0.0760313  0.0703949  0.0286517
  0.0280167  0.4486689  0.3487289  0.1427246
  0.0010696  0.4452109  0.3497640  0.1393729
 -0.0000850  0.1485516 -0.1809830 -0.1094530
 -0.0000341  0.0141460 -0.5969950 -0.3447579
 -0.0000495  0.0008889 -0.3889664 -0.2420310
  0.0000190  0.0000326 -0.0702908  0.2374130
 -0.0000083 -0.0000090 -0.0021310  0.5645651
  0.0000039 -0.0000097 -0.0005261  0.3717759
 -0.0000007  0.0000006  0.0001030  0.0615326
    4
 -393.236027   -0.001173   -0.000528   -0.000216
   -0.001173  -88.834425    0.000434    0.000159
   -0.000528    0.000434  -17.343379    0.000414
   -0.000216    0.000159    0.000414   -1.926454
* D-type functions
   15    3
 1.6747285D+04 4.3995633D+03 1.5663560D+03 6.4936900D+02 2.9699548D+02
 1.4463746D+02 7.2846508D+01 3.7346907D+01 1.9271827D+01 9.7599996D+00
 4.8219740D+00 2.2886607D+00 9.2259124D-01 3.5484542D-01 1.2275926D-01
  0.0001021 -0.0000508  0.0000126
  0.0007102 -0.0003548  0.0000889
  0.0039241 -0.0019657  0.0004874
  0.0176440 -0.0089178  0.0022379
  0.0618838 -0.0316271  0.0078704
  0.1668987 -0.0870479  0.0219574
  0.3204460 -0.1656568  0.0412049
  0.3834513 -0.1737858  0.0430761
  0.2191820  0.0711861 -0.0294598
  0.0441545  0.4232258 -0.1245394
  0.0022968  0.4583712 -0.1387209
  0.0003664  0.1802736  0.0720097
  0.0000040  0.0155213  0.4061236
  0.0000063 -0.0004533  0.4984984
 -0.0000033  0.0001780  0.2556776
    3
  -68.961528   -0.000241   -0.000366
   -0.000241   -9.994061    0.000367
   -0.000366    0.000367   -0.369408
* F-type functions
   10    1
 6.3213520D+02 2.5495032D+02 1.3040476D+02 6.5640906D+01 3.2042239D+01
 1.5730900D+01 7.6233340D+00 3.5844936D+00 1.5857610D+00 6.2238864D-01
 -0.0005114
 -0.0026976
 -0.0106734
 -0.0422659
 -0.1262065
 -0.2583397
 -0.3510374
 -0.3307609
 -0.2008781
 -0.0585080
    1
   -1.813703
*
******************************************************************************
/Re.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RHENIUM: Re                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Re(6S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  75.000000            3
* S-type functions
   27    6
 1.0105214D+11 9.9178402D+09 1.4004048D+09 2.5711410D+08 5.9901854D+07
 1.5843201D+07 4.5989738D+06 1.4359158D+06 4.7003033D+05 1.6269448D+05
 5.9724337D+04 2.3161222D+04 9.4327451D+03 4.0166927D+03 1.7814294D+03
 8.1488614D+02 3.7788345D+02 1.8225026D+02 8.9086366D+01 3.8481558D+01
 2.0117040D+01 8.4970481D+00 4.2217471D+00 1.2715109D+00 5.8489144D-01
 1.1453393D-01 4.2256862D-02
  0.0000051 -0.0000020  0.0000009  0.0000005 -0.0000002 -0.0000001
  0.0000212 -0.0000081  0.0000039  0.0000019 -0.0000008 -0.0000002
  0.0000721 -0.0000275  0.0000131  0.0000065 -0.0000027 -0.0000007
  0.0001969 -0.0000751  0.0000357  0.0000176 -0.0000073 -0.0000020
  0.0004681 -0.0001785  0.0000849  0.0000419 -0.0000173 -0.0000049
  0.0010691 -0.0004078  0.0001940  0.0000956 -0.0000395 -0.0000111
  0.0022960 -0.0008769  0.0004173  0.0002057 -0.0000850 -0.0000238
  0.0048297 -0.0018502  0.0008806  0.0004342 -0.0001794 -0.0000503
  0.0099637 -0.0038385  0.0018295  0.0009021 -0.0003726 -0.0001046
  0.0198451 -0.0077246  0.0036846  0.0018184 -0.0007512 -0.0002108
  0.0386961 -0.0153187  0.0073376  0.0036207 -0.0014959 -0.0004198
  0.0740595 -0.0301960  0.0145010  0.0071731 -0.0029648 -0.0008320
  0.1373187 -0.0587888  0.0285700  0.0141313 -0.0058425 -0.0016394
  0.2330449 -0.1090085  0.0534863  0.0266417 -0.0110261 -0.0030957
  0.3201982 -0.1736208  0.0884030  0.0440845 -0.0182729 -0.0051261
  0.2770230 -0.1777161  0.0917910  0.0467725 -0.0194226 -0.0054665
  0.0930052  0.0740332 -0.0557820 -0.0321388  0.0136205  0.0038739
  0.0026057  0.5226779 -0.4682288 -0.2653041  0.1135187  0.0319281
  0.0014161  0.4826284 -0.5283576 -0.3382066  0.1482914  0.0421963
 -0.0008789  0.0818788  0.5191299  0.5226337 -0.2536510 -0.0735012
  0.0005142 -0.0117454  0.7776672  0.9644660 -0.5021459 -0.1449976
 -0.0002457  0.0041294  0.1125849 -0.6001622  0.4604098  0.1389083
  0.0001206 -0.0018997 -0.0116320 -0.8870203  0.8669141  0.2888680
 -0.0000410  0.0006051  0.0032302 -0.0641204 -0.7810784 -0.3626824
  0.0000196 -0.0002843 -0.0015311  0.0146253 -0.6143917 -0.3819826
 -0.0000048  0.0000699  0.0003530 -0.0028883 -0.0215866  0.6728652
  0.0000020 -0.0000290 -0.0001462  0.0011588  0.0054647  0.5271216
    6
-2642.791297   -2.262466    1.055977    0.518447   -0.213866   -0.059951
   -2.262466 -463.779520   -0.363229   -0.178306    0.073606    0.020640
    1.055977   -0.363229 -109.702478    0.083452   -0.034437   -0.009661
    0.518447   -0.178306    0.083452  -24.102181   -0.016910   -0.004746
   -0.213866    0.073606   -0.034437   -0.016910   -3.687656    0.001958
   -0.059951    0.020640   -0.009661   -0.004746    0.001958   -0.269873
* P-type functions
   23    4
 5.4553082D+07 7.7507418D+06 1.5934334D+06 4.0366373D+05 1.1883930D+05
 3.9486337D+04 1.4537295D+04 5.8257865D+03 2.5040419D+03 1.1434914D+03
 5.5039936D+02 2.7680865D+02 1.4430410D+02 7.6944728D+01 4.1603149D+01
 2.3022137D+01 1.2696295D+01 6.8469580D+00 3.6841190D+00 1.9041662D+00
 9.7102201D-01 4.7204599D-01 1.9661870D-01
  0.0000106 -0.0000054 -0.0000026 -0.0000010
  0.0000351 -0.0000178 -0.0000087 -0.0000033
  0.0001021 -0.0000520 -0.0000254 -0.0000095
  0.0002799 -0.0001429 -0.0000697 -0.0000262
  0.0007531 -0.0003855 -0.0001882 -0.0000707
  0.0020280 -0.0010422 -0.0005096 -0.0001916
  0.0055232 -0.0028558 -0.0013977 -0.0005254
  0.0151758 -0.0079225 -0.0038886 -0.0014637
  0.0408789 -0.0216910 -0.0106789 -0.0040185
  0.1013226 -0.0552947 -0.0274333 -0.0103516
  0.2107366 -0.1199574 -0.0600489 -0.0226689
  0.3275371 -0.1960768 -0.0997371 -0.0378679
  0.3184934 -0.1721770 -0.0835707 -0.0311899
  0.1524447  0.0971093  0.0849042  0.0350158
  0.0241107  0.4642942  0.3654179  0.1529284
  0.0011082  0.4304563  0.3314347  0.1329507
 -0.0002554  0.1339752 -0.2202765 -0.1312236
  0.0000630  0.0115243 -0.6055401 -0.3637652
 -0.0000997  0.0008836 -0.3617722 -0.2216892
  0.0000476 -0.0000536 -0.0582597  0.2907233
 -0.0000215  0.0000138 -0.0016166  0.5693369
  0.0000089 -0.0000204 -0.0004194  0.3330452
 -0.0000018  0.0000026  0.0000801  0.0488789
    4
 -406.414282   -0.001083   -0.000512   -0.000217
   -0.001083  -92.369785    0.000157    0.000062
   -0.000512    0.000157  -18.280433    0.000026
   -0.000217    0.000062    0.000026   -2.106115
* D-type functions
   15    3
 1.7746359D+04 4.4469144D+03 1.5616227D+03 6.5062171D+02 2.9756038D+02
 1.4472488D+02 7.2910863D+01 3.7417531D+01 1.9294708D+01 9.7517951D+00
 4.8121284D+00 2.2834578D+00 9.5800244D-01 3.8057095D-01 1.3585956D-01
  0.0001031 -0.0000517  0.0000136
  0.0007686 -0.0003868  0.0001022
  0.0042103 -0.0021270  0.0005586
  0.0186208 -0.0094842  0.0025107
  0.0652745 -0.0336626  0.0088723
  0.1740530 -0.0915041  0.0243517
  0.3276136 -0.1705318  0.0449479
  0.3807349 -0.1698084  0.0439396
  0.2080412  0.0919390 -0.0372887
  0.0391280  0.4403652 -0.1387812
  0.0019161  0.4482922 -0.1396885
  0.0003050  0.1590723  0.0958943
  0.0000008  0.0116439  0.4246883
  0.0000045  0.0000277  0.4817551
 -0.0000024 -0.0000398  0.2282425
    3
  -71.867151   -0.000015   -0.000292
   -0.000015  -10.672393   -0.002334
   -0.000292   -0.002334   -0.433621
* F-type functions
   10    1
 8.5206756D+02 3.1904614D+02 1.3897068D+02 6.6108754D+01 3.3268171D+01
 1.7262090D+01 8.7627437D+00 4.2440777D+00 1.9191791D+00 7.6395347D-01
  0.0002812
  0.0021697
  0.0122335
  0.0456331
  0.1201515
  0.2350406
  0.3343301
  0.3374378
  0.2169076
  0.0668083
    1
   -2.200998
*
******************************************************************************
/Os.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* OSMIUM: Os                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Os(5D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  76.000000            3
* S-type functions
   27    6
 1.6533730D+11 1.6450041D+10 2.5734617D+09 5.1602382D+08 1.2386770D+08
 3.3755743D+07 9.9145483D+06 3.0969574D+06 1.0285530D+06 3.5742837D+05
 1.2985763D+05 4.9115804D+04 1.9341982D+04 7.9016192D+03 3.3021777D+03
 1.4106157D+03 6.1864959D+02 2.4567379D+02 1.1122219D+02 4.4716532D+01
 2.3297712D+01 9.3212246D+00 4.6722302D+00 1.3565983D+00 6.4138041D-01
 1.3063625D-01 4.7541380D-02
  0.0000039 -0.0000015  0.0000007  0.0000004  0.0000001  0.0000000
  0.0000155 -0.0000060  0.0000028  0.0000014  0.0000006 -0.0000002
  0.0000477 -0.0000183  0.0000087  0.0000043  0.0000018 -0.0000005
  0.0001263 -0.0000484  0.0000231  0.0000114  0.0000048 -0.0000014
  0.0002986 -0.0001144  0.0000545  0.0000270  0.0000113 -0.0000032
  0.0006665 -0.0002554  0.0001217  0.0000602  0.0000252 -0.0000072
  0.0014468 -0.0005544  0.0002643  0.0001307  0.0000547 -0.0000156
  0.0029961 -0.0011512  0.0005487  0.0002715  0.0001137 -0.0000324
  0.0060377 -0.0023252  0.0011093  0.0005488  0.0002297 -0.0000655
  0.0119890 -0.0046572  0.0022234  0.0011005  0.0004608 -0.0001313
  0.0234305 -0.0091766  0.0043918  0.0021739  0.0009101 -0.0002594
  0.0454741 -0.0182447  0.0087512  0.0043376  0.0018172 -0.0005179
  0.0868185 -0.0357308  0.0172569  0.0085570  0.0035834 -0.0010214
  0.1614467 -0.0710887  0.0345957  0.0172173  0.0072209 -0.0020582
  0.2751639 -0.1323044  0.0657792  0.0328219  0.0137634 -0.0039233
  0.3460485 -0.2047111  0.1048144  0.0528957  0.0222614 -0.0063502
  0.2239547 -0.1100431  0.0560173  0.0278382  0.0116436 -0.0033134
  0.0348079  0.4056341 -0.3305270 -0.1850506 -0.0797045  0.0227991
 -0.0048091  0.6290830 -0.6725662 -0.4149007 -0.1834048  0.0527705
  0.0026809  0.1458269  0.2734616  0.2815261  0.1396583 -0.0410700
 -0.0017846 -0.0243983  0.9277245  1.1161238  0.5807463 -0.1709392
  0.0008704  0.0091041  0.1623286 -0.4229260 -0.3384407  0.1046648
 -0.0004364 -0.0043567 -0.0209333 -0.9992733 -0.9674380  0.3243869
  0.0001545  0.0014527  0.0057201 -0.0812404  0.7489507 -0.3567509
 -0.0000796 -0.0007345 -0.0028296  0.0208071  0.6391389 -0.3994624
  0.0000194  0.0001794  0.0006560 -0.0040290  0.0258525  0.6274420
 -0.0000078 -0.0000723 -0.0002638  0.0015670 -0.0062836  0.5777940
    6
-2723.670477   -2.442855    1.141802    0.562121    0.235053   -0.066971
   -2.442855 -480.037071   -0.393584   -0.193917   -0.081083    0.023106
    1.141802   -0.393584 -114.097877    0.090866    0.038002   -0.010836
    0.562121   -0.193917    0.090866  -25.328617    0.018723   -0.005335
    0.235053   -0.081083    0.038002    0.018723   -3.961608   -0.002231
   -0.066971    0.023106   -0.010836   -0.005335   -0.002231   -0.283562
* P-type functions
   23    4
 5.4369194D+07 7.7421807D+06 1.5947917D+06 4.0372204D+05 1.1875146D+05
 3.9489176D+04 1.4546855D+04 5.8287506D+03 2.5043916D+03 1.1432245D+03
 5.5029017D+02 2.7683061D+02 1.4426916D+02 7.6795405D+01 4.1587288D+01
 2.3013150D+01 1.2665653D+01 6.8412648D+00 3.6864177D+00 1.9004196D+00
 9.6768755D-01 4.7339406D-01 1.9717399D-01
  0.0000113 -0.0000058 -0.0000028 -0.0000011
  0.0000374 -0.0000191 -0.0000093 -0.0000036
  0.0001086 -0.0000555 -0.0000272 -0.0000104
  0.0002979 -0.0001524 -0.0000747 -0.0000286
  0.0007996 -0.0004104 -0.0002013 -0.0000770
  0.0021451 -0.0011055 -0.0005429 -0.0002078
  0.0058278 -0.0030224 -0.0014859 -0.0005687
  0.0159668 -0.0083627 -0.0041232 -0.0015801
  0.0428495 -0.0228209 -0.0112878 -0.0043248
  0.1055140 -0.0578289 -0.0288285 -0.0110764
  0.2170395 -0.1241385 -0.0624568 -0.0240089
  0.3316072 -0.1992617 -0.1018475 -0.0393795
  0.3138182 -0.1655250 -0.0797499 -0.0301963
  0.1434289  0.1186246  0.1000550  0.0419142
  0.0205865  0.4777673  0.3807010  0.1627665
  0.0011781  0.4149541  0.3108076  0.1251065
 -0.0004141  0.1206667 -0.2586121 -0.1537612
  0.0001553  0.0092051 -0.6103190 -0.3814796
 -0.0001469  0.0009314 -0.3346683 -0.1969853
  0.0000742 -0.0001538 -0.0481982  0.3463868
 -0.0000339  0.0000470 -0.0011646  0.5675261
  0.0000137 -0.0000344 -0.0003547  0.2920526
 -0.0000028  0.0000053  0.0000652  0.0389948
    4
 -419.849445   -0.001133   -0.000549   -0.000189
   -0.001133  -95.993607    0.000165    0.000058
   -0.000549    0.000165  -19.248478    0.000027
   -0.000189    0.000058    0.000027   -2.291896
* D-type functions
   15    3
 1.7143743D+04 4.4281331D+03 1.5691091D+03 6.5226703D+02 2.9799642D+02
 1.4479761D+02 7.3018190D+01 3.7600135D+01 1.9413692D+01 9.7558259D+00
 4.7821248D+00 2.2458991D+00 9.7226157D-01 3.9195833D-01 1.4108079D-01
  0.0001148 -0.0000581  0.0000159
  0.0008150 -0.0004132  0.0001136
  0.0044590 -0.0022704  0.0006229
  0.0197270 -0.0101266  0.0027894
  0.0687494 -0.0357589  0.0098463
  0.1813027 -0.0960870  0.0266082
  0.3335134 -0.1746415  0.0481202
  0.3761461 -0.1651559  0.0439119
  0.1986465  0.1109226 -0.0446628
  0.0352702  0.4590530 -0.1530800
  0.0014614  0.4386983 -0.1365831
  0.0002988  0.1368709  0.1288507
 -0.0000271  0.0076075  0.4393179
  0.0000090  0.0006707  0.4593388
 -0.0000053 -0.0001187  0.2101190
    3
  -74.842713   -0.000014   -0.000730
   -0.000014  -11.374557    0.001752
   -0.000730    0.001752   -0.450836
* F-type functions
   10    1
 1.0327856D+03 3.2820297D+02 1.3686844D+02 6.5596999D+01 3.3371014D+01
 1.7297401D+01 8.7805324D+00 4.3009337D+00 1.9824156D+00 8.0765539D-01
  0.0002349
  0.0024976
  0.0140344
  0.0492317
  0.1277231
  0.2472903
  0.3391710
  0.3269171
  0.1988272
  0.0563222
    1
   -2.609819
*
******************************************************************************
/Ir.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* IRIDIUM: Ir                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Ir(4F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  77.000000            3
* S-type functions
   27    6
 1.5407728D+11 1.6236210D+10 2.5647660D+09 5.3657014D+08 1.3078862D+08
 3.5093707D+07 1.0210191D+07 3.1853167D+06 1.0479788D+06 3.6160683D+05
 1.3090626D+05 4.9287476D+04 1.9392295D+04 7.9359883D+03 3.3249459D+03
 1.4237126D+03 6.2697354D+02 2.5228449D+02 1.1459108D+02 4.6252410D+01
 2.4128959D+01 9.7366503D+00 4.9080511D+00 1.4827094D+00 7.0513974D-01
 1.3623170D-01 4.9774537D-02
  0.0000043 -0.0000017  0.0000008  0.0000004  0.0000002  0.0000000
  0.0000166 -0.0000064  0.0000031  0.0000015  0.0000006 -0.0000002
  0.0000503 -0.0000194  0.0000093  0.0000046  0.0000019 -0.0000006
  0.0001279 -0.0000493  0.0000235  0.0000117  0.0000050 -0.0000014
  0.0003075 -0.0001184  0.0000565  0.0000280  0.0000119 -0.0000034
  0.0006981 -0.0002688  0.0001283  0.0000637  0.0000270 -0.0000078
  0.0015023 -0.0005785  0.0002762  0.0001371  0.0000581 -0.0000167
  0.0031144 -0.0012022  0.0005741  0.0002849  0.0001208 -0.0000347
  0.0063286 -0.0024490  0.0011705  0.0005810  0.0002462 -0.0000708
  0.0125109 -0.0048829  0.0023354  0.0011598  0.0004917 -0.0001413
  0.0244411 -0.0096234  0.0046142  0.0022917  0.0009713 -0.0002791
  0.0473313 -0.0190896  0.0091743  0.0045626  0.0019353 -0.0005561
  0.0895550 -0.0371001  0.0179558  0.0089342  0.0037878 -0.0010884
  0.1648843 -0.0730836  0.0356468  0.0178021  0.0075602 -0.0021729
  0.2777295 -0.1346705  0.0671294  0.0336150  0.0142697 -0.0041005
  0.3436063 -0.2043779  0.1048885  0.0531256  0.0226469 -0.0065157
  0.2169216 -0.1022195  0.0514572  0.0255270  0.0107738 -0.0030842
  0.0330464  0.4095227 -0.3352638 -0.1885615 -0.0822169  0.0236994
 -0.0042426  0.6239474 -0.6686733 -0.4144038 -0.1857814  0.0539608
  0.0023449  0.1452435  0.2776146  0.2875622  0.1452654 -0.0432640
 -0.0015704 -0.0245352  0.9238403  1.1170603  0.5889044 -0.1747011
  0.0007776  0.0093759  0.1634695 -0.4135266 -0.3343579  0.1038556
 -0.0003951 -0.0045574 -0.0207904 -1.0069522 -0.9986552  0.3404797
  0.0001413  0.0015378  0.0057108 -0.0849340  0.7142159 -0.3505833
 -0.0000701 -0.0007482 -0.0027133  0.0199701  0.6855759 -0.4114292
  0.0000161  0.0001724  0.0005887 -0.0036177  0.0295057  0.6420305
 -0.0000067 -0.0000710 -0.0002419  0.0014377 -0.0077533  0.5581394
    6
-2806.142227   -2.635134    1.233161    0.609138    0.257785   -0.074287
   -2.635134 -496.685677   -0.426026   -0.210582   -0.089140    0.025627
    1.233161   -0.426026 -118.611384    0.098649    0.041788   -0.012001
    0.609138   -0.210582    0.098649  -26.590183    0.020506   -0.005888
    0.257785   -0.089140    0.041788    0.020506   -4.236966   -0.002456
   -0.074287    0.025627   -0.012001   -0.005888   -0.002456   -0.295328
* P-type functions
   23    4
 5.3288951D+07 7.5748706D+06 1.5641272D+06 3.9941160D+05 1.1874375D+05
 3.9762614D+04 1.4630867D+04 5.8393648D+03 2.5037540D+03 1.1428892D+03
 5.5021367D+02 2.7630742D+02 1.4362535D+02 7.6371145D+01 4.1444913D+01
 2.2920241D+01 1.2596815D+01 6.8110112D+00 3.6709846D+00 1.9291885D+00
 9.7137476D-01 4.6320896D-01 1.8076245D-01
  0.0000123 -0.0000063 -0.0000031 -0.0000012
  0.0000405 -0.0000207 -0.0000102 -0.0000040
  0.0001169 -0.0000599 -0.0000295 -0.0000115
  0.0003168 -0.0001625 -0.0000800 -0.0000311
  0.0008407 -0.0004326 -0.0002131 -0.0000829
  0.0022479 -0.0011617 -0.0005730 -0.0002229
  0.0061347 -0.0031908 -0.0015757 -0.0006129
  0.0168175 -0.0088366 -0.0043764 -0.0017042
  0.0449314 -0.0240171 -0.0119353 -0.0046482
  0.1096854 -0.0603713 -0.0302398 -0.0118069
  0.2236017 -0.1284914 -0.0649772 -0.0253946
  0.3369363 -0.2031630 -0.1043239 -0.0409840
  0.3085241 -0.1574101 -0.0749610 -0.0287477
  0.1331080  0.1428418  0.1173676  0.0500036
  0.0174605  0.4902838  0.3956508  0.1722519
  0.0010380  0.3974485  0.2858908  0.1149798
 -0.0004148  0.1067264 -0.2994641 -0.1793984
  0.0001481  0.0074571 -0.6130534 -0.3967097
 -0.0001363  0.0007687 -0.3034803 -0.1690830
  0.0000690 -0.0001367 -0.0387509  0.3903404
 -0.0000283  0.0000194 -0.0019078  0.5750121
  0.0000111 -0.0000242 -0.0000214  0.2567050
 -0.0000022  0.0000028 -0.0000025  0.0252900
    4
 -433.537920   -0.001131   -0.000512   -0.000190
   -0.001131  -99.699987   -0.000037   -0.000005
   -0.000512   -0.000037  -20.239642   -0.000111
   -0.000190   -0.000005   -0.000111   -2.477125
* D-type functions
   15    3
 1.7150290D+04 4.4301401D+03 1.5700663D+03 6.5255850D+02 2.9798838D+02
 1.4481227D+02 7.3049089D+01 3.7643600D+01 1.9406176D+01 9.7536543D+00
 4.7830041D+00 2.2284709D+00 9.7365018D-01 3.9305112D-01 1.4264963D-01
  0.0001231 -0.0000628  0.0000179
  0.0008716 -0.0004450  0.0001269
  0.0047507 -0.0024390  0.0006961
  0.0209275 -0.0108220  0.0030928
  0.0724119 -0.0380036  0.0108873
  0.1885477 -0.1006651  0.0289224
  0.3402262 -0.1793339  0.0514328
  0.3723580 -0.1593481  0.0433016
  0.1876554  0.1325419 -0.0535235
  0.0307870  0.4725317 -0.1654776
  0.0013753  0.4254695 -0.1316652
  0.0001754  0.1196660  0.1642531
  0.0000026  0.0047445  0.4597784
 -0.0000073  0.0010056  0.4369166
 -0.0000014 -0.0001607  0.1803440
    3
  -77.881885    0.000147   -0.001110
    0.000147  -12.092676    0.004793
   -0.001110    0.004793   -0.480561
* F-type functions
   10    1
 8.3274020D+02 3.1533614D+02 1.3946640D+02 6.6563591D+01 3.3441924D+01
 1.7262282D+01 8.8247886D+00 4.4024321D+00 2.0738695D+00 8.5810590D-01
  0.0003687
  0.0026692
  0.0145464
  0.0530908
  0.1382197
  0.2581772
  0.3389145
  0.3142808
  0.1849582
  0.0493539
    1
   -3.032116
*
******************************************************************************
/Pt.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PLATINUM: Pt                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Pt(3D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  78.000000            3
* S-type functions
   27    6
 1.8472855D+11 1.7665223D+10 2.7896841D+09 5.6774131D+08 1.3407865D+08
 3.5741727D+07 1.0452539D+07 3.2592628D+06 1.0675873D+06 3.6473522D+05
 1.3101415D+05 4.9393816D+04 1.9432965D+04 7.9434799D+03 3.3428936D+03
 1.4418872D+03 6.3936911D+02 2.5957531D+02 1.1829514D+02 4.8496136D+01
 2.5205052D+01 1.0220688D+01 5.1647690D+00 1.5505902D+00 7.3329681D-01
 1.6979756D-01 5.9344671D-02
  0.0000043 -0.0000017  0.0000008  0.0000004  0.0000002  0.0000000
  0.0000171 -0.0000066  0.0000032  0.0000016  0.0000007 -0.0000002
  0.0000510 -0.0000198  0.0000095  0.0000047  0.0000020 -0.0000006
  0.0001347 -0.0000522  0.0000250  0.0000124  0.0000053 -0.0000015
  0.0003264 -0.0001263  0.0000604  0.0000301  0.0000128 -0.0000036
  0.0007293 -0.0002822  0.0001349  0.0000672  0.0000287 -0.0000080
  0.0015601 -0.0006036  0.0002887  0.0001437  0.0000614 -0.0000171
  0.0032413 -0.0012571  0.0006013  0.0002994  0.0001279 -0.0000356
  0.0066118 -0.0025711  0.0012309  0.0006130  0.0002618 -0.0000730
  0.0131734 -0.0051663  0.0024754  0.0012333  0.0005268 -0.0001468
  0.0255612 -0.0101188  0.0048602  0.0024218  0.0010343 -0.0002883
  0.0490067 -0.0198725  0.0095695  0.0047748  0.0020406 -0.0005685
  0.0926709 -0.0386436  0.0187382  0.0093550  0.0039967 -0.0011144
  0.1688908 -0.0753868  0.0368607  0.0184703  0.0079030 -0.0022015
  0.2789300 -0.1363833  0.0681382  0.0342407  0.0146487 -0.0040873
  0.3391396 -0.2026910  0.1042881  0.0530012  0.0227616 -0.0063387
  0.2115453 -0.0958565  0.0475461  0.0235485  0.0100115 -0.0028105
  0.0322670  0.4116989 -0.3380245 -0.1909905 -0.0839984  0.0235820
 -0.0040677  0.6186101 -0.6658055 -0.4142932 -0.1871651  0.0524894
  0.0022472  0.1446500  0.2666165  0.2771794  0.1409150 -0.0399327
 -0.0014861 -0.0221035  0.9297510  1.1278511  0.6009425 -0.1746560
  0.0007382  0.0085077  0.1699230 -0.3880796 -0.3223568  0.1011596
 -0.0003740 -0.0041229 -0.0214928 -1.0269968 -1.0224557  0.3316692
  0.0001354  0.0014023  0.0060077 -0.0884588  0.7382854 -0.3385830
 -0.0000708 -0.0007175 -0.0030093  0.0222134  0.6635327 -0.4063044
  0.0000181  0.0001834  0.0007283 -0.0045261  0.0322224  0.4387033
 -0.0000066 -0.0000672 -0.0002667  0.0016112 -0.0065692  0.7577751
    6
-2890.110618   -2.839899    1.330494    0.659395    0.281148   -0.078201
   -2.839899 -513.605275   -0.461017   -0.228539   -0.097507    0.027213
    1.330494   -0.461017 -123.118167    0.107386    0.045824   -0.012810
    0.659395   -0.228539    0.107386  -27.762270    0.022721   -0.005370
    0.281148   -0.097507    0.045824    0.022721   -4.395620   -0.006397
   -0.078201    0.027213   -0.012810   -0.005370   -0.006397   -0.290303
* P-type functions
   23    4
 5.2551826D+07 7.5446465D+06 1.5602497D+06 3.9786606D+05 1.1893982D+05
 3.9790141D+04 1.4639627D+04 5.8425603D+03 2.5026396D+03 1.1430125D+03
 5.5014265D+02 2.7624427D+02 1.4358046D+02 7.6283759D+01 4.1438911D+01
 2.2887043D+01 1.2581973D+01 6.8032374D+00 3.6625440D+00 1.9322378D+00
 9.7138065D-01 4.5992982D-01 1.7625277D-01
  0.0000132 -0.0000068 -0.0000033 -0.0000013
  0.0000431 -0.0000221 -0.0000109 -0.0000043
  0.0001249 -0.0000641 -0.0000317 -0.0000124
  0.0003365 -0.0001731 -0.0000856 -0.0000336
  0.0008877 -0.0004580 -0.0002267 -0.0000890
  0.0023799 -0.0012333 -0.0006110 -0.0002399
  0.0064593 -0.0033695 -0.0016715 -0.0006563
  0.0176911 -0.0093252 -0.0046389 -0.0018234
  0.0470340 -0.0252320 -0.0125991 -0.0049533
  0.1139107 -0.0629581 -0.0316839 -0.0124876
  0.2300554 -0.1328105 -0.0675138 -0.0266410
  0.3403162 -0.2057971 -0.1061309 -0.0420855
  0.3027062 -0.1490493 -0.0700728 -0.0269940
  0.1245895  0.1645497  0.1335424  0.0574494
  0.0149073  0.5006546  0.4083695  0.1798786
  0.0009969  0.3805690  0.2614192  0.1035906
 -0.0004589  0.0947678 -0.3362618 -0.2018508
  0.0001700  0.0063895 -0.6133544 -0.4094862
 -0.0001430  0.0005176 -0.2755639 -0.1320966
  0.0000738 -0.0000700 -0.0307683  0.4312057
 -0.0000293 -0.0000228 -0.0019365  0.5579140
  0.0000114 -0.0000129  0.0000051  0.2319543
 -0.0000021 -0.0000013 -0.0000454  0.0207505
    4
 -447.354691   -0.001281   -0.000577   -0.000242
   -0.001281 -103.363764    0.000146    0.000058
   -0.000577    0.000146  -21.130934    0.000007
   -0.000242    0.000058    0.000007   -2.559777
* D-type functions
   15    3
 1.7132605D+04 4.4330328D+03 1.5707842D+03 6.5307126D+02 2.9793171D+02
 1.4482256D+02 7.3095243D+01 3.7674886D+01 1.9391481D+01 9.7570972D+00
 4.7940839D+00 2.2117054D+00 9.7497560D-01 3.8981252D-01 1.3667229D-01
  0.0001319 -0.0000678  0.0000194
  0.0009316 -0.0004789  0.0001365
  0.0050544 -0.0026162  0.0007490
  0.0221690 -0.0115478  0.0032999
  0.0762462 -0.0403720  0.0116023
  0.1957045 -0.1052417  0.0302289
  0.3466809 -0.1838885  0.0529440
  0.3681553 -0.1526639  0.0406576
  0.1766864  0.1544888 -0.0605833
  0.0267894  0.4836356 -0.1716608
  0.0013063  0.4108474 -0.1191876
  0.0000758  0.1044088  0.1923352
  0.0000224  0.0028210  0.4530582
 -0.0000224  0.0014625  0.4219673
 -0.0000005 -0.0000865  0.1897757
    3
  -80.859152   -0.000004   -0.001868
   -0.000004  -12.705046    0.012179
   -0.001868    0.012179   -0.411851
* F-type functions
   10    1
 1.4380312D+03 4.5867494D+02 1.8197510D+02 8.1000401D+01 3.8248610D+01
 1.8816155D+01 9.2984602D+00 4.5320724D+00 2.1117028D+00 8.7343243D-01
  0.0001284
  0.0014422
  0.0100108
  0.0448538
  0.1345728
  0.2694461
  0.3572838
  0.3189917
  0.1709260
  0.0408919
    1
   -3.345760
*
******************************************************************************
/Au.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* GOLD: Au                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Au(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  79.000000            3
* S-type functions
   27    6
 1.8292916D+11 1.7915395D+10 2.7914950D+09 5.7042440D+08 1.3760160D+08
 3.7040264D+07 1.0608426D+07 3.2762261D+06 1.0788147D+06 3.7001856D+05
 1.3300838D+05 4.9955339D+04 1.9510300D+04 7.9342639D+03 3.3483330D+03
 1.4528423D+03 6.4758292D+02 2.6628397D+02 1.2175325D+02 5.0355493D+01
 2.6104885D+01 1.0566874D+01 5.3726006D+00 1.6183897D+00 7.5175030D-01
 1.5000327D-01 5.2826349D-02
  0.0000046 -0.0000018  0.0000009  0.0000004  0.0000002 -0.0000001
  0.0000182 -0.0000071  0.0000034  0.0000017  0.0000007 -0.0000002
  0.0000549 -0.0000214  0.0000102  0.0000051  0.0000022 -0.0000006
  0.0001419 -0.0000552  0.0000265  0.0000132  0.0000057 -0.0000016
  0.0003354 -0.0001304  0.0000625  0.0000312  0.0000135 -0.0000037
  0.0007612 -0.0002959  0.0001417  0.0000708  0.0000305 -0.0000084
  0.0016621 -0.0006462  0.0003096  0.0001546  0.0000667 -0.0000183
  0.0034016 -0.0013256  0.0006352  0.0003173  0.0001369 -0.0000375
  0.0068629 -0.0026819  0.0012861  0.0006426  0.0002772 -0.0000759
  0.0136332 -0.0053724  0.0025786  0.0012890  0.0005562 -0.0001522
  0.0264282 -0.0105171  0.0050604  0.0025298  0.0010915 -0.0002987
  0.0508309 -0.0207176  0.0099950  0.0050039  0.0021600 -0.0005910
  0.0962939 -0.0404222  0.0196389  0.0098372  0.0042459 -0.0011624
  0.1736455 -0.0780576  0.0382547  0.0192373  0.0083135 -0.0022744
  0.2808028 -0.1385571  0.0694037  0.0349928  0.0151275 -0.0041435
  0.3352020 -0.2013294  0.1038161  0.0529702  0.0229706 -0.0062853
  0.2047319 -0.0878313  0.0427271  0.0210083  0.0090256 -0.0024794
  0.0305218  0.4157540 -0.3428243 -0.1944413 -0.0865115  0.0238209
 -0.0035003  0.6128134 -0.6618115 -0.4141143 -0.1889554  0.0521324
  0.0018808  0.1431181  0.2681648  0.2812560  0.1440265 -0.0403853
 -0.0012244 -0.0207381  0.9301988  1.1307309  0.6114106 -0.1741004
  0.0006048  0.0080245  0.1705558 -0.3910475 -0.3347088  0.1021631
 -0.0003048 -0.0038940 -0.0221410 -1.0274633 -1.0340742  0.3326120
  0.0001045  0.0012558  0.0058349 -0.0853460  0.7834060 -0.3660667
 -0.0000512 -0.0006011 -0.0027480  0.0199194  0.6362243 -0.3587159
  0.0000121  0.0001426  0.0006166 -0.0037928  0.0254508  0.5528581
 -0.0000048 -0.0000567 -0.0002439  0.0014618 -0.0054577  0.6337879
    6
-2975.839369   -3.058763    1.434674    0.713030    0.307212   -0.084044
   -3.058763 -531.049125   -0.498374   -0.247831   -0.106805    0.029177
    1.434674   -0.498374 -127.863586    0.116602    0.050270   -0.013643
    0.713030   -0.247831    0.116602  -29.087809    0.024996   -0.006447
    0.307212   -0.106805    0.050270    0.024996   -4.672402    0.000336
   -0.084044    0.029177   -0.013643   -0.006447    0.000336   -0.289092
* P-type functions
   23    4
 5.2550552D+07 7.3441452D+06 1.5427204D+06 3.9776968D+05 1.1892102D+05
 3.9903694D+04 1.4671297D+04 5.8432763D+03 2.5019242D+03 1.1429128D+03
 5.5015701D+02 2.7617684D+02 1.4347346D+02 7.6033991D+01 4.1438478D+01
 2.2907685D+01 1.2526282D+01 6.7923370D+00 3.6542217D+00 1.9405845D+00
 9.6818459D-01 4.5156405D-01 1.6468148D-01
  0.0000142 -0.0000073 -0.0000036 -0.0000014
  0.0000469 -0.0000241 -0.0000120 -0.0000048
  0.0001321 -0.0000680 -0.0000338 -0.0000134
  0.0003565 -0.0001839 -0.0000913 -0.0000363
  0.0009392 -0.0004859 -0.0002415 -0.0000960
  0.0025035 -0.0013009 -0.0006473 -0.0002576
  0.0068095 -0.0035622 -0.0017749 -0.0007063
  0.0186032 -0.0098375 -0.0049157 -0.0019580
  0.0491931 -0.0264828 -0.0132844 -0.0052941
  0.1182335 -0.0656241 -0.0331833 -0.0132543
  0.2363550 -0.1370425 -0.0700092 -0.0280090
  0.3435252 -0.2083234 -0.1079144 -0.0433576
  0.2967303 -0.1396647 -0.0643466 -0.0249786
  0.1163448  0.1871178  0.1505124  0.0657565
  0.0121925  0.5068619  0.4183377  0.1870340
  0.0012133  0.3641875  0.2342097  0.0912229
 -0.0006479  0.0849703 -0.3722602 -0.2269354
  0.0002882  0.0046080 -0.6082638 -0.4193234
 -0.0002069  0.0007149 -0.2484760 -0.0939975
  0.0001075 -0.0002164 -0.0243354  0.4715999
 -0.0000418  0.0000283 -0.0019714  0.5474702
  0.0000153 -0.0000306  0.0000706  0.1994192
 -0.0000029  0.0000026 -0.0000521  0.0140070
    4
 -461.544525   -0.001347   -0.000578   -0.000230
   -0.001347 -107.226929    0.000138    0.000058
   -0.000578    0.000138  -22.161739    0.000009
   -0.000230    0.000058    0.000009   -2.742807
* D-type functions
   15    3
 1.6934048D+04 4.4539466D+03 1.5803312D+03 6.5318404D+02 2.9776176D+02
 1.4494472D+02 7.3143912D+01 3.7729467D+01 1.9439955D+01 9.7693369D+00
 4.8084185D+00 2.2101367D+00 9.7822853D-01 3.9580645D-01 1.4203377D-01
  0.0001424 -0.0000737  0.0000217
  0.0009786 -0.0005069  0.0001487
  0.0053527 -0.0027921  0.0008242
  0.0235748 -0.0123786  0.0036417
  0.0800280 -0.0427365  0.0126669
  0.2027544 -0.1098954  0.0324952
  0.3530829 -0.1882611  0.0559134
  0.3623977 -0.1453565  0.0389939
  0.1664797  0.1755918 -0.0697469
  0.0237466  0.4946741 -0.1828869
  0.0010826  0.3941129 -0.1090222
  0.0000684  0.0909117  0.2270153
  0.0000242  0.0011783  0.4629546
 -0.0000113  0.0010697  0.3983602
  0.0000032 -0.0002709  0.1653877
    3
  -84.015229    0.000001   -0.000002
    0.000001  -13.448720    0.000016
   -0.000002    0.000016   -0.452385
* F-type functions
   10    1
 1.2733749D+03 4.3181235D+02 1.8223462D+02 8.5326812D+01 4.1900789D+01
 2.1305811D+01 1.0796232D+01 5.3227245D+00 2.4860055D+00 1.0232078D+00
  0.0001814
  0.0017153
  0.0101823
  0.0417933
  0.1208065
  0.2457928
  0.3467892
  0.3354098
  0.1917093
  0.0476742
    1
   -3.788752
*
******************************************************************************
/Hg.ANO-DK3.Tsuchiya.27s23p15d10f.6s4p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MERCURY: Hg                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Hg(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  80.000000            3
* S-type functions
   27    6
 1.9277921D+11 1.9187256D+10 3.0313463D+09 6.0468256D+08 1.4229863D+08
 3.7651363D+07 1.0819765D+07 3.3141332D+06 1.0841614D+06 3.7243776D+05
 1.3349760D+05 5.0068919D+04 1.9574362D+04 7.9576083D+03 3.3486115D+03
 1.4564912D+03 6.5379251D+02 2.7233151D+02 1.2503871D+02 5.2166627D+01
 2.7064125D+01 1.1086042D+01 5.6518041D+00 1.7715031D+00 8.4168566D-01
 1.7000436D-01 5.9566537D-02
  0.0000048 -0.0000019  0.0000009  0.0000005  0.0000002 -0.0000001
  0.0000185 -0.0000073  0.0000035  0.0000017  0.0000008 -0.0000002
  0.0000559 -0.0000219  0.0000105  0.0000053  0.0000023 -0.0000007
  0.0001482 -0.0000580  0.0000278  0.0000139  0.0000061 -0.0000018
  0.0003555 -0.0001389  0.0000667  0.0000334  0.0000146 -0.0000042
  0.0008003 -0.0003127  0.0001500  0.0000752  0.0000329 -0.0000096
  0.0017344 -0.0006776  0.0003252  0.0001630  0.0000713 -0.0000207
  0.0035956 -0.0014079  0.0006758  0.0003388  0.0001482 -0.0000430
  0.0071865 -0.0028224  0.0013558  0.0006797  0.0002974 -0.0000864
  0.0142177 -0.0056305  0.0027071  0.0013577  0.0005942 -0.0001726
  0.0275895 -0.0110390  0.0053207  0.0026690  0.0011679 -0.0003392
  0.0526989 -0.0215973  0.0104388  0.0052434  0.0022957 -0.0006667
  0.0990874 -0.0418688  0.0203814  0.0102448  0.0044844 -0.0013028
  0.1781986 -0.0806482  0.0396122  0.0199867  0.0087616 -0.0025449
  0.2849383 -0.1419169  0.0712703  0.0360695  0.0158121 -0.0045947
  0.3309280 -0.1998867  0.1033077  0.0528870  0.0232746 -0.0067655
  0.1966102 -0.0780779  0.0368433  0.0179699  0.0077737 -0.0022524
  0.0287666  0.4210573 -0.3490562 -0.1990478 -0.0898007  0.0262112
 -0.0030884  0.6056553 -0.6563680 -0.4124551 -0.1912730  0.0561488
  0.0016468  0.1411578  0.2714720  0.2847221  0.1488208 -0.0446886
 -0.0010766 -0.0198110  0.9260369  1.1337082  0.6220237 -0.1877524
  0.0005394  0.0078225  0.1736701 -0.3746736 -0.3241773  0.1040229
 -0.0002751 -0.0038452 -0.0219928 -1.0396882 -1.0745926  0.3725489
  0.0000983  0.0012905  0.0060698 -0.0913748  0.7371335 -0.3780950
 -0.0000478 -0.0006122 -0.0028308  0.0201248  0.6938915 -0.4064625
  0.0000108  0.0001388  0.0006031 -0.0035967  0.0293632  0.6083517
 -0.0000042 -0.0000543 -0.0002353  0.0013506 -0.0069353  0.5961531
    6
-3063.383314   -3.291547    1.545462    0.770698    0.336754   -0.097708
   -3.291547 -549.053132   -0.538340   -0.268590   -0.117378    0.034056
    1.545462   -0.538340 -132.876713    0.126520    0.055298   -0.016059
    0.770698   -0.268590    0.126520  -30.594225    0.027591   -0.008013
    0.336754   -0.117378    0.055298    0.027591   -5.090874   -0.003502
   -0.097708    0.034056   -0.016059   -0.008013   -0.003502   -0.325539
* P-type functions
   23    4
 6.0414736D+07 8.2308540D+06 1.6574806D+06 4.1752952D+05 1.2258379D+05
 4.0494991D+04 1.4758870D+04 5.8874150D+03 2.5253016D+03 1.1502125D+03
 5.5102488D+02 2.7459985D+02 1.4058609D+02 7.2343928D+01 3.8501327D+01
 2.0598712D+01 1.0845765D+01 5.6872593D+00 2.7468201D+00 1.4989635D+00
 8.2735001D-01 4.5652704D-01 1.9008268D-01
  0.0000137 -0.0000071 -0.0000035  0.0000014
  0.0000468 -0.0000241 -0.0000120  0.0000049
  0.0001357 -0.0000700 -0.0000349  0.0000141
  0.0003682 -0.0001903 -0.0000949  0.0000384
  0.0009813 -0.0005088 -0.0002539  0.0001029
  0.0026389 -0.0013750 -0.0006871  0.0002782
  0.0071463 -0.0037482 -0.0018755  0.0007603
  0.0192702 -0.0102234 -0.0051311  0.0020791
  0.0508632 -0.0274635 -0.0138362  0.0056190
  0.1224527 -0.0682481 -0.0346731  0.0140833
  0.2441106 -0.1420711 -0.0729174  0.0297548
  0.3518474 -0.2140566 -0.1113721  0.0454176
  0.2945605 -0.1259529 -0.0551175  0.0217686
  0.1020912  0.2513864  0.1995835 -0.0897832
  0.0059286  0.5443365  0.4574091 -0.2067098
  0.0015859  0.3052960  0.1108545 -0.0306609
 -0.0010106  0.0455138 -0.5436245  0.3484713
  0.0005144  0.0019414 -0.5549956  0.3931511
 -0.0003698 -0.0000921 -0.1239789 -0.1988091
  0.0002880  0.0000986  0.0080284 -0.5395299
 -0.0001654 -0.0001250 -0.0063407 -0.3543090
  0.0000640  0.0000358  0.0018629 -0.1363996
 -0.0000108 -0.0000084 -0.0002962 -0.0153630
    4
 -476.135750   -0.001395   -0.000649    0.000227
   -0.001395 -111.316359    0.000161   -0.000067
   -0.000649    0.000161  -23.358445   -0.000029
    0.000227   -0.000067   -0.000029   -3.045266
* D-type functions
   15    3
 1.7129664D+04 4.4531659D+03 1.6017309D+03 6.6526822D+02 3.0116853D+02
 1.4532736D+02 7.3035413D+01 3.7706699D+01 1.9502164D+01 9.8922531D+00
 4.9397414D+00 2.3245438D+00 1.0531057D+00 4.4136883D-01 1.6624377D-01
  0.0001520 -0.0000792  0.0000247
  0.0010379 -0.0005412  0.0001680
  0.0054825 -0.0028820  0.0009003
  0.0242085 -0.0127967  0.0039841
  0.0835857 -0.0450008  0.0141163
  0.2115948 -0.1154582  0.0361355
  0.3601804 -0.1930151  0.0606433
  0.3550477 -0.1358705  0.0376130
  0.1557255  0.1933777 -0.0807351
  0.0213432  0.4941549 -0.1945217
  0.0010510  0.3793341 -0.1073075
  0.0000357  0.0873260  0.2413619
  0.0000335  0.0017496  0.4720389
 -0.0000154  0.0008798  0.3843347
  0.0000044 -0.0002191  0.1403632
    3
  -87.376252   -0.000026    0.000003
   -0.000026  -14.349566   -0.000003
    0.000003   -0.000003   -0.603199
* F-type functions
   10    1
 1.3232654D+03 4.4237913D+02 1.8499816D+02 8.6046064D+01 4.2132399D+01
 2.1345359D+01 1.0820075D+01 5.3886113D+00 2.5606799D+00 1.0806275D+00
  0.0001859
  0.0017978
  0.0108977
  0.0446719
  0.1285281
  0.2571650
  0.3504523
  0.3240899
  0.1767002
  0.0414019
    1
   -4.387003
*
******************************************************************************
/Tl.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* THALLIUM: Tl                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Tl(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  81.000000            3
* S-type functions
   27    6
 2.0232234D+11 2.0259966D+10 3.1155926D+09 6.2557525D+08 1.4547281D+08
 3.7733841D+07 1.0816442D+07 3.3427946D+06 1.0912002D+06 3.7312667D+05
 1.3376345D+05 5.0138728D+04 1.9591169D+04 7.9642342D+03 3.3517937D+03
 1.4563509D+03 6.5426556D+02 2.7473519D+02 1.2626532D+02 5.1889216D+01
 2.7235744D+01 1.1391258D+01 5.8286016D+00 1.9124685D+00 9.2040810D-01
 1.9733417D-01 7.2144355D-02
  0.0000049 -0.0000020  0.0000009  0.0000005  0.0000002 -0.0000001
  0.0000194 -0.0000076  0.0000037  0.0000018  0.0000008 -0.0000003
  0.0000589 -0.0000232  0.0000112  0.0000056  0.0000025 -0.0000008
  0.0001544 -0.0000607  0.0000292  0.0000147  0.0000065 -0.0000021
  0.0003784 -0.0001486  0.0000714  0.0000359  0.0000159 -0.0000050
  0.0008566 -0.0003363  0.0001616  0.0000813  0.0000360 -0.0000114
  0.0018224 -0.0007155  0.0003439  0.0001729  0.0000766 -0.0000243
  0.0037523 -0.0014765  0.0007098  0.0003570  0.0001582 -0.0000501
  0.0075605 -0.0029842  0.0014360  0.0007222  0.0003200 -0.0001013
  0.0148869 -0.0059256  0.0028535  0.0014357  0.0006363 -0.0002014
  0.0287256 -0.0115558  0.0055804  0.0028085  0.0012446 -0.0003941
  0.0547081 -0.0225488  0.0109156  0.0055008  0.0024390 -0.0007721
  0.1022663 -0.0434934  0.0212223  0.0107032  0.0047453 -0.0015027
  0.1824064 -0.0831624  0.0409096  0.0207111  0.0091943 -0.0029113
  0.2885887 -0.1449644  0.0730607  0.0371049  0.0164771 -0.0052192
  0.3288787 -0.1999118  0.1033376  0.0530908  0.0236593 -0.0074977
  0.1875835 -0.0649282  0.0292836  0.0139491  0.0060705 -0.0019127
  0.0258506  0.4370450 -0.3673927 -0.2107336 -0.0964115  0.0306857
 -0.0025473  0.5953146 -0.6444320 -0.4077197 -0.1917213  0.0614042
  0.0013419  0.1321277  0.3299261  0.3461136  0.1834259 -0.0601508
 -0.0009176 -0.0220325  0.8882331  1.1028152  0.6165371 -0.2033835
  0.0004701  0.0087239  0.1595825 -0.4203519 -0.3643050  0.1279454
 -0.0002418 -0.0043187 -0.0188419 -1.0143592 -1.0808052  0.4134512
  0.0000899  0.0015119  0.0053556 -0.0906026  0.7225900 -0.4115964
 -0.0000436 -0.0007146 -0.0024829  0.0185761  0.7254344 -0.4721318
  0.0000101  0.0001666  0.0005384 -0.0033675  0.0320290  0.6926824
 -0.0000040 -0.0000650 -0.0002092  0.0012580 -0.0074970  0.5425239
    6
-3152.735727   -3.539563    1.663550    0.832163    0.368048   -0.116743
   -3.539563 -567.582711   -0.581122   -0.290821   -0.128695    0.040744
    1.663550   -0.581122 -138.115541    0.137169    0.060707   -0.019222
    0.832163   -0.290821    0.137169  -32.236561    0.030386   -0.009619
    0.368048   -0.128695    0.060707    0.030386   -5.607010   -0.004257
   -0.116743    0.040744   -0.019222   -0.009619   -0.004257   -0.446447
* P-type functions
   23    5
 5.8291947D+07 8.2641230D+06 1.6903653D+06 4.2472689D+05 1.2380619D+05
 4.0665653D+04 1.4806764D+04 5.8925590D+03 2.5261879D+03 1.1515387D+03
 5.5121142D+02 2.7432566D+02 1.4047882D+02 7.2605915D+01 3.8658712D+01
 2.0617630D+01 1.0661808D+01 5.5055026D+00 2.5985549D+00 1.2618990D+00
 5.6273636D-01 1.4545317D-01 4.4688491D-02
  0.0000148 -0.0000077 -0.0000038 -0.0000016 -0.0000003
  0.0000488 -0.0000252 -0.0000126 -0.0000052 -0.0000011
  0.0001416 -0.0000732 -0.0000366 -0.0000151 -0.0000033
  0.0003866 -0.0002003 -0.0001003 -0.0000413 -0.0000089
  0.0010361 -0.0005386 -0.0002699 -0.0001113 -0.0000240
  0.0027803 -0.0014524 -0.0007288 -0.0003005 -0.0000647
  0.0075085 -0.0039498 -0.0019849 -0.0008194 -0.0001771
  0.0202442 -0.0107712 -0.0054295 -0.0022399 -0.0004818
  0.0530325 -0.0287421 -0.0145457 -0.0060166 -0.0013027
  0.1267631 -0.0709091 -0.0361911 -0.0149662 -0.0032146
  0.2507398 -0.1466319 -0.0756259 -0.0314418 -0.0068320
  0.3546127 -0.2158155 -0.1127136 -0.0467684 -0.0099787
  0.2862328 -0.1146938 -0.0480971 -0.0191806 -0.0044061
  0.0943754  0.2713228  0.2155055  0.0990238  0.0223619
  0.0054973  0.5454847  0.4627823  0.2128632  0.0451224
  0.0010810  0.2901805  0.0731162  0.0110362  0.0045233
 -0.0006607  0.0391242 -0.5940807 -0.3949060 -0.0962051
  0.0002638  0.0009796 -0.5221408 -0.3732876 -0.0781728
 -0.0001356  0.0000710 -0.0867649  0.3571719  0.0902151
  0.0000689 -0.0000768  0.0020807  0.6530451  0.2296542
 -0.0000204 -0.0000085 -0.0012734  0.2478368  0.0039346
  0.0000049 -0.0000008  0.0002434  0.0105861 -0.5371463
 -0.0000016  0.0000003 -0.0000713 -0.0011766 -0.5780662
    5
 -491.087776   -0.001452   -0.000650   -0.000289   -0.000050
   -0.001452 -115.589783    0.000173    0.000062   -0.000009
   -0.000650    0.000173  -24.678291    0.000029   -0.000129
   -0.000289    0.000062    0.000029   -3.442246   -0.001336
   -0.000050   -0.000009   -0.000129   -0.001336   -0.185323
* D-type functions
   15    3
 1.6081381D+04 4.2201581D+03 1.5131209D+03 6.4035780D+02 3.0042141D+02
 1.5037046D+02 7.7992852D+01 4.1314732D+01 2.1882602D+01 1.1372795D+01
 5.8559360D+00 2.9260748D+00 1.3535144D+00 5.7731191D-01 2.2032967D-01
  0.0001777 -0.0000932  0.0000306
  0.0012224 -0.0006424  0.0002109
  0.0064335 -0.0034052  0.0011195
  0.0263684 -0.0140561  0.0046265
  0.0835721 -0.0453266  0.0149709
  0.2005541 -0.1102612  0.0364950
  0.3389594 -0.1832761  0.0605379
  0.3528276 -0.1478655  0.0451564
  0.1764007  0.1411941 -0.0666511
  0.0310244  0.4572373 -0.1886690
  0.0015208  0.4137543 -0.1528662
  0.0001800  0.1301775  0.1658117
  0.0000002  0.0090632  0.4730925
 -0.0000017  0.0003209  0.4314314
  0.0000005 -0.0000551  0.1550957
    3
  -90.899707   -0.000025    0.000012
   -0.000025  -15.365711   -0.000003
    0.000012   -0.000003   -0.840756
* F-type functions
   10    1
 1.6622083D+03 4.8485710D+02 1.9046172D+02 8.6394508D+01 4.1945751D+01
 2.1263502D+01 1.0852911D+01 5.4735966D+00 2.6447503D+00 1.1422553D+00
  0.0001367
  0.0017460
  0.0116968
  0.0487388
  0.1382036
  0.2666840
  0.3506886
  0.3124238
  0.1636205
  0.0363133
    1
   -5.098042
*
******************************************************************************
/Pb.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LEAD: Pb                                                                   *
* ========                                                                   *
*   Reference state:                                                         *
*        The atomic ground state, Pb(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  82.000000            3
* S-type functions
   27    6
 2.3499268D+11 2.2281446D+10 3.3921974D+09 6.6184910D+08 1.5342763D+08
 4.0151044D+07 1.1448208D+07 3.4834135D+06 1.1232785D+06 3.8012709D+05
 1.3532618D+05 5.0509879D+04 1.9673845D+04 7.9748712D+03 3.3526520D+03
 1.4595502D+03 6.5829504D+02 2.8203427D+02 1.3054573D+02 5.4944971D+01
 2.8651790D+01 1.1942760D+01 6.1563706D+00 2.0214087D+00 9.9548772D-01
 2.3245102D-01 8.7367227D-02
  0.0000049 -0.0000019  0.0000009  0.0000005  0.0000002 -0.0000001
  0.0000197 -0.0000078  0.0000038  0.0000019  0.0000009 -0.0000003
  0.0000604 -0.0000239  0.0000115  0.0000058  0.0000026 -0.0000009
  0.0001608 -0.0000636  0.0000306  0.0000154  0.0000069 -0.0000023
  0.0003863 -0.0001525  0.0000734  0.0000370  0.0000166 -0.0000056
  0.0008693 -0.0003430  0.0001651  0.0000833  0.0000374 -0.0000125
  0.0018766 -0.0007405  0.0003565  0.0001798  0.0000807 -0.0000271
  0.0038967 -0.0015408  0.0007419  0.0003743  0.0001679 -0.0000564
  0.0078676 -0.0031211  0.0015042  0.0007589  0.0003405 -0.0001143
  0.0155183 -0.0062069  0.0029940  0.0015113  0.0006782 -0.0002277
  0.0298622 -0.0120795  0.0058424  0.0029498  0.0013236 -0.0004445
  0.0566872 -0.0234868  0.0113914  0.0057593  0.0025857 -0.0008681
  0.1055539 -0.0452025  0.0220924  0.0111786  0.0050184 -0.0016854
  0.1871273 -0.0858685  0.0423469  0.0215109  0.0096698 -0.0032472
  0.2917519 -0.1480110  0.0747406  0.0380880  0.0171268 -0.0057539
  0.3250958 -0.1980120  0.1026415  0.0529184  0.0238828 -0.0080261
  0.1794506 -0.0553198  0.0230343  0.0105913  0.0046054 -0.0015374
  0.0237908  0.4374686 -0.3681381 -0.2120037 -0.0982495  0.0331845
 -0.0018474  0.5880933 -0.6407931 -0.4072018 -0.1940712  0.0659323
  0.0008994  0.1332676  0.3034166  0.3199211  0.1719559 -0.0598086
 -0.0005932 -0.0189234  0.9049897  1.1225263  0.6358522 -0.2230797
  0.0002990  0.0076708  0.1708791 -0.3805805 -0.3407166  0.1281006
 -0.0001534 -0.0038709 -0.0214538 -1.0392912 -1.1190254  0.4559374
  0.0000587  0.0013960  0.0063288 -0.0986602  0.7133371 -0.4389304
 -0.0000299 -0.0006904 -0.0030730  0.0217778  0.7385776 -0.5225588
  0.0000073  0.0001680  0.0007012 -0.0040802  0.0337980  0.7171527
 -0.0000028 -0.0000639 -0.0002647  0.0014844 -0.0072886  0.5475533
    6
-3243.835686   -3.803498    1.789355    0.897695    0.402174   -0.135003
   -3.803498 -586.556535   -0.626815   -0.314682   -0.140990    0.047313
    1.789355   -0.626815 -143.490870    0.148592    0.066587   -0.022345
    0.897695   -0.314682    0.148592  -33.923553    0.033433   -0.011223
    0.402174   -0.140990    0.066587    0.033433   -6.128778   -0.005029
   -0.135003    0.047313   -0.022345   -0.011223   -0.005029   -0.560567
* P-type functions
   23    5
 5.8513559D+07 8.2879185D+06 1.6942523D+06 4.2539473D+05 1.2391025D+05
 4.0684536D+04 1.4808510D+04 5.8928396D+03 2.5263830D+03 1.1515518D+03
 5.5116897D+02 2.7427899D+02 1.4044470D+02 7.2545970D+01 3.8664235D+01
 2.0608668D+01 1.0667929D+01 5.5198214D+00 2.5679298D+00 1.2440634D+00
 5.6570886D-01 1.7276808D-01 5.7668369D-02
  0.0000158 -0.0000082 -0.0000041 -0.0000017 -0.0000004
  0.0000518 -0.0000268 -0.0000135 -0.0000057 -0.0000014
  0.0001501 -0.0000778 -0.0000391 -0.0000164 -0.0000041
  0.0004094 -0.0002127 -0.0001069 -0.0000449 -0.0000113
  0.0010957 -0.0005710 -0.0002874 -0.0001207 -0.0000303
  0.0029339 -0.0015366 -0.0007742 -0.0003249 -0.0000815
  0.0079023 -0.0041685 -0.0021038 -0.0008843 -0.0002225
  0.0212231 -0.0113270 -0.0057338 -0.0024074 -0.0006034
  0.0553368 -0.0300950 -0.0152995 -0.0064456 -0.0016241
  0.1313306 -0.0737591 -0.0378137 -0.0159120 -0.0039841
  0.2569271 -0.1508887 -0.0782091 -0.0331349 -0.0083743
  0.3564697 -0.2171160 -0.1137658 -0.0479767 -0.0119480
  0.2786380 -0.1025459 -0.0404566 -0.0162966 -0.0043387
  0.0872419  0.2938386  0.2344134  0.1102505  0.0288014
  0.0044116  0.5441196  0.4643074  0.2166272  0.0538616
  0.0010151  0.2719660  0.0361915 -0.0076796 -0.0002618
 -0.0006324  0.0336477 -0.6165743 -0.4263821 -0.1203162
  0.0002497  0.0009608 -0.4966124 -0.3497238 -0.0864136
 -0.0001254 -0.0000477 -0.0741429  0.4305505  0.1360621
  0.0000680 -0.0000345  0.0029829  0.6358482  0.2654861
 -0.0000227 -0.0000190 -0.0014156  0.1978740 -0.0218788
  0.0000063  0.0000031  0.0003351  0.0076321 -0.5943590
 -0.0000020 -0.0000008 -0.0000937 -0.0003210 -0.5114442
    5
 -506.310548   -0.001539   -0.000694   -0.000324   -0.000049
   -0.001539 -119.955361    0.000158    0.000062   -0.000030
   -0.000694    0.000158  -26.028566    0.000029   -0.000161
   -0.000324    0.000062    0.000029   -3.837962   -0.001428
   -0.000049   -0.000030   -0.000161   -0.001428   -0.250610
* D-type functions
   15    3
 1.6085869D+04 4.1933524D+03 1.5044436D+03 6.3847001D+02 3.0013277D+02
 1.5055759D+02 7.8122687D+01 4.1359848D+01 2.1886127D+01 1.1382111D+01
 5.8721267D+00 2.9223768D+00 1.3859686D+00 6.1337030D-01 2.4333943D-01
  0.0001907  0.0001008  0.0000346
  0.0013207  0.0006987  0.0002397
  0.0068803  0.0036679  0.0012629
  0.0279048  0.0149807  0.0051533
  0.0874068  0.0477819  0.0165341
  0.2068213  0.1144634  0.0395828
  0.3446156  0.1872135  0.0648174
  0.3484568  0.1407789  0.0437880
  0.1665518 -0.1615378 -0.0778407
  0.0274153 -0.4677500 -0.2045900
  0.0013358 -0.4002848 -0.1455253
  0.0001197 -0.1158987  0.1989093
  0.0000110 -0.0064080  0.4830012
 -0.0000069 -0.0006049  0.4065559
  0.0000022  0.0001535  0.1280734
    3
  -94.492966    0.000027    0.000001
    0.000027  -16.403941    0.000005
    0.000001    0.000005   -1.072936
* F-type functions
   10    1
 1.2930021D+03 4.4341623D+02 1.8994925D+02 9.1874226D+01 4.7213791D+01
 2.5138176D+01 1.3351898D+01 6.8580381D+00 3.3099138D+00 1.4143033D+00
  0.0002319
  0.0021015
  0.0117304
  0.0432809
  0.1156225
  0.2277850
  0.3280388
  0.3387534
  0.2060610
  0.0510319
    1
   -5.828811
*
******************************************************************************
/Bi.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BISMUTH: Bi                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Bi(4S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  83.000000            3
* S-type functions
   27    6
 2.4062858D+11 2.2809639D+10 3.4462821D+09 6.7450223D+08 1.5569479D+08
 4.0651160D+07 1.1560254D+07 3.5127552D+06 1.1280140D+06 3.8096930D+05
 1.3537905D+05 5.0527834D+04 1.9697323D+04 7.9790262D+03 3.3497459D+03
 1.4574575D+03 6.5841402D+02 2.8409184D+02 1.3178503D+02 5.4629074D+01
 2.8745817D+01 1.2110242D+01 6.3011136D+00 2.1494104D+00 1.0677106D+00
 2.6714109D-01 1.0206999D-01
  0.0000052 -0.0000021  0.0000010  0.0000005  0.0000002 -0.0000001
  0.0000209 -0.0000084  0.0000040  0.0000020  0.0000009 -0.0000003
  0.0000641 -0.0000255  0.0000123  0.0000062  0.0000028 -0.0000010
  0.0001697 -0.0000674  0.0000325  0.0000165  0.0000075 -0.0000026
  0.0004082 -0.0001619  0.0000781  0.0000395  0.0000179 -0.0000063
  0.0009166 -0.0003635  0.0001752  0.0000887  0.0000403 -0.0000141
  0.0019732 -0.0007825  0.0003773  0.0001909  0.0000867 -0.0000304
  0.0040948 -0.0016273  0.0007848  0.0003972  0.0001804 -0.0000633
  0.0082640 -0.0032951  0.0015906  0.0008051  0.0003656 -0.0001283
  0.0162385 -0.0065289  0.0031541  0.0015972  0.0007254 -0.0002547
  0.0311545 -0.0126716  0.0061398  0.0031097  0.0014125 -0.0004959
  0.0587303 -0.0244766  0.0118896  0.0060306  0.0027403 -0.0009620
  0.1087496 -0.0468732  0.0229602  0.0116545  0.0052964 -0.0018598
  0.1917033 -0.0886288  0.0437756  0.0223130  0.0101515 -0.0035644
  0.2954804 -0.1511730  0.0765993  0.0391588  0.0178282 -0.0062628
  0.3218529 -0.1970457  0.1021102  0.0528505  0.0241355 -0.0084806
  0.1706225 -0.0410043  0.0145294  0.0059105  0.0025158 -0.0008719
  0.0212850  0.4522740 -0.3861499 -0.2235245 -0.1050215  0.0371087
 -0.0014845  0.5767410 -0.6265485 -0.4011761 -0.1936933  0.0688394
  0.0006907  0.1247582  0.3625899  0.3854326  0.2098903 -0.0764040
 -0.0004743 -0.0210439  0.8679192  1.0871696  0.6276842 -0.2310092
  0.0002447  0.0086391  0.1550723 -0.4423393 -0.3989302  0.1579308
 -0.0001276 -0.0044625 -0.0195680 -1.0007806 -1.1098849  0.4780398
  0.0000502  0.0016683  0.0058286 -0.0951042  0.7266775 -0.4736337
 -0.0000257 -0.0008274 -0.0028274  0.0199660  0.7456398 -0.5635569
  0.0000064  0.0002068  0.0006594 -0.0038145  0.0341511  0.7428017
 -0.0000024 -0.0000763 -0.0002405  0.0013457 -0.0067402  0.5496555
    6
-3336.724299   -4.084152    1.923201    0.968005    0.438625   -0.154133
   -4.084152 -605.992005   -0.675734   -0.340216   -0.154316    0.054161
    1.923201   -0.675734 -149.012349    0.160844    0.072965   -0.025603
    0.968005   -0.340216    0.160844  -35.662837    0.036741   -0.012896
    0.438625   -0.154316    0.072965    0.036741   -6.663570   -0.005850
   -0.154133    0.054161   -0.025603   -0.012896   -0.005850   -0.675689
* P-type functions
   23    5
 5.8730496D+07 8.3144760D+06 1.6976188D+06 4.2605330D+05 1.2403012D+05
 4.0689092D+04 1.4811776D+04 5.8931265D+03 2.5262925D+03 1.1517227D+03
 5.5107472D+02 2.7424988D+02 1.4046722D+02 7.2494510D+01 3.8653022D+01
 2.0583442D+01 1.0692111D+01 5.5586880D+00 2.5810616D+00 1.2386791D+00
 5.5495678D-01 1.9599244D-01 6.9345825D-02
  0.0000167 -0.0000087 -0.0000044 -0.0000019  0.0000005
  0.0000550 -0.0000285 -0.0000144 -0.0000061  0.0000017
  0.0001591 -0.0000827 -0.0000417 -0.0000178  0.0000049
  0.0004333 -0.0002256 -0.0001139 -0.0000486  0.0000135
  0.0011585 -0.0006052 -0.0003058 -0.0001307  0.0000362
  0.0030952 -0.0016254 -0.0008223 -0.0003511  0.0000971
  0.0083078 -0.0043944 -0.0022272 -0.0009527  0.0002641
  0.0222471 -0.0119101 -0.0060541 -0.0025860  0.0007149
  0.0576904 -0.0314825 -0.0160772 -0.0068937  0.0019134
  0.1359504 -0.0766581 -0.0394719 -0.0168975  0.0046680
  0.2631128 -0.1551600 -0.0808224 -0.0348643  0.0097017
  0.3577030 -0.2179129 -0.1145143 -0.0490821  0.0135025
  0.2708886 -0.0898191 -0.0323702 -0.0130153  0.0037963
  0.0805910  0.3161062  0.2537027  0.1218684 -0.0349063
  0.0034574  0.5414060  0.4636939  0.2195562 -0.0605793
  0.0009676  0.2538328 -0.0014026 -0.0283727  0.0069816
 -0.0006159  0.0286534 -0.6338195 -0.4543278  0.1408678
  0.0002436  0.0010496 -0.4704317 -0.3259136  0.0897324
 -0.0001179 -0.0001772 -0.0649156  0.4907571 -0.1803802
  0.0000650  0.0000176  0.0029674  0.6267627 -0.2908346
 -0.0000237 -0.0000359 -0.0013690  0.1528430  0.0598137
  0.0000078  0.0000101  0.0004003  0.0034033  0.6307895
 -0.0000023 -0.0000028 -0.0001101  0.0003251  0.4585952
    5
 -521.813176   -0.001537   -0.000707   -0.000325    0.000086
   -0.001537 -124.420505    0.000163    0.000063    0.000012
   -0.000707    0.000163  -27.415964    0.000026   -0.000108
   -0.000325    0.000063    0.000026   -4.240206   -0.000969
    0.000086    0.000012   -0.000108   -0.000969   -0.316580
* D-type functions
   15    3
 1.6038922D+04 4.1627671D+03 1.4932680D+03 6.3617893D+02 3.0019669D+02
 1.5071473D+02 7.8150152D+01 4.1403834D+01 2.1913244D+01 1.1392226D+01
 5.8708730D+00 2.9079721D+00 1.3928501D+00 6.3220087D-01 2.5747463D-01
  0.0002052  0.0001091  0.0000390
  0.0014278  0.0007604  0.0002711
  0.0073787  0.0039615  0.0014191
  0.0294442  0.0159166  0.0056911
  0.0911349  0.0502071  0.0180813
  0.2137840  0.1190729  0.0427922
  0.3500132  0.1909388  0.0687929
  0.3426366  0.1324741  0.0415923
  0.1573210 -0.1811124 -0.0894072
  0.0242163 -0.4789062 -0.2199987
  0.0011899 -0.3857984 -0.1352772
  0.0000524 -0.1015090  0.2397726
  0.0000290 -0.0042943  0.4964586
 -0.0000148 -0.0006428  0.3725961
  0.0000048  0.0001865  0.1007645
    3
  -98.162782    0.000038    0.000005
    0.000038  -17.470821    0.000004
    0.000005    0.000004   -1.308501
* F-type functions
   10    1
 1.2931490D+03 4.4245050D+02 1.8992104D+02 9.1584137D+01 4.7062874D+01
 2.5131198D+01 1.3357806D+01 6.9337984D+00 3.4247290D+00 1.5159795D+00
  0.0002558
  0.0023003
  0.0127464
  0.0469483
  0.1226971
  0.2368570
  0.3323572
  0.3267702
  0.1915664
  0.0472214
    1
   -6.585838
*
******************************************************************************
/Po.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* POLONIUM: Po                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Po(3P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  84.000000            3
* S-type functions
   27    6
 3.0382570D+11 2.7956576D+10 4.2117674D+09 8.0736545D+08 1.8111687D+08
 4.5526749D+07 1.2517696D+07 3.7074113D+06 1.1679185D+06 3.8953830D+05
 1.3667635D+05 5.0455141D+04 1.9602527D+04 7.9710239D+03 3.3738125D+03
 1.4802229D+03 6.7243376D+02 2.9333007D+02 1.3654197D+02 5.7353962D+01
 3.0110985D+01 1.2713100D+01 6.6407521D+00 2.3100669D+00 1.1662976D+00
 2.9978687D-01 1.1596341D-01
  0.0000048 -0.0000019  0.0000009  0.0000005  0.0000002 -0.0000001
  0.0000197 -0.0000079  0.0000038  0.0000019  0.0000009 -0.0000003
  0.0000604 -0.0000242  0.0000117  0.0000059  0.0000027 -0.0000010
  0.0001634 -0.0000653  0.0000315  0.0000160  0.0000074 -0.0000027
  0.0004029 -0.0001607  0.0000776  0.0000394  0.0000181 -0.0000066
  0.0009292 -0.0003704  0.0001788  0.0000908  0.0000417 -0.0000152
  0.0020275 -0.0008081  0.0003903  0.0001981  0.0000910 -0.0000332
  0.0042465 -0.0016959  0.0008191  0.0004158  0.0001911 -0.0000697
  0.0085950 -0.0034445  0.0016652  0.0008454  0.0003885 -0.0001417
  0.0169227 -0.0068379  0.0033087  0.0016806  0.0007723 -0.0002818
  0.0326655 -0.0133600  0.0064833  0.0032940  0.0015138 -0.0005524
  0.0614453 -0.0257552  0.0125337  0.0063770  0.0029320 -0.0010699
  0.1123946 -0.0487922  0.0239424  0.0121927  0.0056061 -0.0020461
  0.1947132 -0.0906684  0.0448853  0.0229515  0.0105667 -0.0038569
  0.2944813 -0.1518290  0.0770778  0.0395374  0.0182102 -0.0066484
  0.3167270 -0.1938059  0.1005746  0.0522030  0.0241321 -0.0088168
  0.1669655 -0.0361167  0.0111321  0.0040859  0.0016603 -0.0005851
  0.0208236  0.4495644 -0.3840997 -0.2232654 -0.1061167  0.0389676
 -0.0012323  0.5742945 -0.6258622 -0.4017946 -0.1965594  0.0726942
  0.0005384  0.1265780  0.3420448  0.3647165  0.2017815 -0.0765931
 -0.0003634 -0.0195999  0.8795857  1.1044973  0.6449129 -0.2468811
  0.0001847  0.0081864  0.1638702 -0.4093619 -0.3759616  0.1548009
 -0.0000958 -0.0042969 -0.0211110 -1.0221881 -1.1530134  0.5204407
  0.0000387  0.0016530  0.0065167 -0.1021076  0.6928898 -0.4791788
 -0.0000200 -0.0008254 -0.0031809  0.0209272  0.7867820 -0.6215269
  0.0000049  0.0002046  0.0007371 -0.0038783  0.0373421  0.7773932
 -0.0000018 -0.0000747 -0.0002651  0.0013525 -0.0071767  0.5382406
    6
-3431.454751   -4.382833    2.065926    1.042564    0.478119   -0.174560
   -4.382833 -625.917808   -0.727912   -0.367667   -0.168714    0.061510
    2.065926   -0.727912 -154.700235    0.174001    0.079844   -0.029136
    1.042564   -0.367667    0.174001  -37.472371    0.040334   -0.014712
    0.478119   -0.168714    0.079844    0.040334   -7.228909   -0.006752
   -0.174560    0.061510   -0.029136   -0.014712   -0.006752   -0.804445
* P-type functions
   23    5
 5.8771546D+07 8.3373778D+06 1.7039690D+06 4.2638362D+05 1.2401720D+05
 4.0735342D+04 1.4808201D+04 5.8914147D+03 2.5271432D+03 1.1516893D+03
 5.5083106D+02 2.7424247D+02 1.4053069D+02 7.2403607D+01 3.8646565D+01
 2.0596185D+01 1.0716990D+01 5.5922886D+00 2.6258951D+00 1.2496708D+00
 5.3335520D-01 2.0732843D-01 7.3837681D-02
  0.0000178 -0.0000092 -0.0000047 -0.0000020  0.0000006
  0.0000582 -0.0000303 -0.0000153 -0.0000067  0.0000020
  0.0001685 -0.0000877 -0.0000444 -0.0000193  0.0000057
  0.0004596 -0.0002399 -0.0001216 -0.0000528  0.0000156
  0.0012229 -0.0006404 -0.0003249 -0.0001411  0.0000417
  0.0032605 -0.0017166 -0.0008720 -0.0003784  0.0001118
  0.0087464 -0.0046389 -0.0023609 -0.0010264  0.0003038
  0.0232857 -0.0125051 -0.0063829 -0.0027709  0.0008187
  0.0600881 -0.0328996 -0.0168747 -0.0073545  0.0021794
  0.1407540 -0.0796884 -0.0412119 -0.0179319  0.0052963
  0.2691724 -0.1593512 -0.0834037 -0.0365769  0.0108619
  0.3583331 -0.2182672 -0.1150180 -0.0500751  0.0147459
  0.2630790 -0.0763417 -0.0236269 -0.0092096  0.0028432
  0.0743873  0.3381699  0.2732263  0.1336992 -0.0407371
  0.0025398  0.5359303  0.4602396  0.2211674 -0.0656016
  0.0009741  0.2366758 -0.0386473 -0.0505653  0.0151426
 -0.0006256  0.0246953 -0.6498431 -0.4809440  0.1589953
  0.0002540  0.0009712 -0.4425905 -0.3008355  0.0891548
 -0.0001185 -0.0002208 -0.0564409  0.5387895 -0.2208009
  0.0000628  0.0000263  0.0019712  0.6197029 -0.3084173
 -0.0000236 -0.0000366 -0.0009625  0.1185091  0.1299016
  0.0000088  0.0000132  0.0003471 -0.0008086  0.6418193
 -0.0000025 -0.0000031 -0.0000792  0.0014109  0.4093100
    5
 -537.615259   -0.001586   -0.000749   -0.000339    0.000025
   -0.001586 -129.003119    0.000151    0.000059    0.000107
   -0.000749    0.000151  -28.857823    0.000026    0.000440
   -0.000339    0.000059    0.000026   -4.666576    0.003490
    0.000025    0.000107    0.000440    0.003490   -0.338664
* D-type functions
   15    3
 1.5052151D+04 3.9204730D+03 1.4123766D+03 6.0132139D+02 2.8289619D+02
 1.4261242D+02 7.5105906D+01 4.0961628D+01 2.2612538D+01 1.2214974D+01
 6.5198907D+00 3.3539380D+00 1.6411025D+00 7.5627550D-01 3.0888188D-01
  0.0002421  0.0001296  0.0000479
  0.0016823  0.0009023  0.0003335
  0.0086331  0.0046665  0.0017291
  0.0343397  0.0187162  0.0069386
  0.1042423  0.0579222  0.0215847
  0.2307574  0.1294098  0.0482252
  0.3486174  0.1895820  0.0704465
  0.3152420  0.1138226  0.0357265
  0.1463322 -0.1725186 -0.0890736
  0.0272006 -0.4477609 -0.2132599
  0.0010737 -0.3947626 -0.1589140
  0.0003291 -0.1257686  0.1923578
 -0.0000874 -0.0087691  0.4949382
  0.0000319 -0.0004547  0.4045763
 -0.0000076  0.0001444  0.1129348
    3
 -101.926364    0.000031    0.000010
    0.000031  -18.583593    0.000004
    0.000010    0.000004   -1.565195
* F-type functions
   10    1
 1.2594186D+03 4.4454231D+02 1.8997698D+02 9.1459634D+01 4.7073097D+01
 2.5139700D+01 1.3361140D+01 6.9399797D+00 3.4346690D+00 1.5357901D+00
  0.0002851
  0.0024693
  0.0138938
  0.0503162
  0.1298056
  0.2460219
  0.3377908
  0.3203836
  0.1758852
  0.0385673
    1
   -7.386285
*
******************************************************************************
/At.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ASTATINE: At                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, At(2P)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  85.000000            3
* S-type functions
   27    6
 3.7414834D+11 3.3690316D+10 4.8412550D+09 8.9721873D+08 1.9864780D+08
 4.8611909D+07 1.3058480D+07 3.8005140D+06 1.1864105D+06 3.9248480D+05
 1.3718448D+05 5.0505962D+04 1.9565763D+04 7.9541328D+03 3.3706250D+03
 1.4821482D+03 6.7492787D+02 2.9858232D+02 1.3989204D+02 5.9474906D+01
 3.1239587D+01 1.3498944D+01 7.0056646D+00 2.4258219D+00 1.2592656D+00
 3.2875923D-01 1.2676301D-01
  0.0000045 -0.0000018  0.0000009  0.0000005  0.0000002 -0.0000001
  0.0000190 -0.0000077  0.0000037  0.0000019  0.0000009 -0.0000003
  0.0000606 -0.0000244  0.0000118  0.0000060  0.0000028 -0.0000011
  0.0001646 -0.0000661  0.0000320  0.0000163  0.0000076 -0.0000028
  0.0004095 -0.0001642  0.0000794  0.0000404  0.0000188 -0.0000071
  0.0009637 -0.0003861  0.0001867  0.0000951  0.0000442 -0.0000166
  0.0021206 -0.0008496  0.0004109  0.0002092  0.0000972 -0.0000366
  0.0044484 -0.0017855  0.0008637  0.0004398  0.0002044 -0.0000769
  0.0089973 -0.0036245  0.0017549  0.0008937  0.0004153 -0.0001563
  0.0177172 -0.0071962  0.0034876  0.0017768  0.0008257 -0.0003108
  0.0340104 -0.0139887  0.0067988  0.0034651  0.0016104 -0.0006062
  0.0638670 -0.0269249  0.0131260  0.0066986  0.0031144 -0.0011723
  0.1161486 -0.0507755  0.0249587  0.0127516  0.0059301 -0.0022326
  0.1990973 -0.0933883  0.0463360  0.0237651  0.0110631 -0.0041657
  0.2967481 -0.1543718  0.0785342  0.0404285  0.0188386 -0.0070947
  0.3123966 -0.1912899  0.0994142  0.0517299  0.0241669 -0.0091095
  0.1593757 -0.0244239  0.0034218 -0.0000801 -0.0002556  0.0001244
  0.0187611  0.4544961 -0.3903937 -0.2282370 -0.1099071  0.0416413
 -0.0007169  0.5646204 -0.6178333 -0.3979641 -0.1968062  0.0751432
  0.0002182  0.1247198  0.3427436  0.3642442  0.2032600 -0.0797477
 -0.0001425 -0.0185626  0.8754682  1.1105290  0.6593097 -0.2607932
  0.0000610  0.0078262  0.1671667 -0.3774281 -0.3564354  0.1515910
 -0.0000253 -0.0039972 -0.0180999 -1.0500285 -1.1917131  0.5580548
  0.0000100  0.0015817  0.0058257 -0.1106201  0.6771838 -0.4964864
 -0.0000055 -0.0008137 -0.0029407  0.0244162  0.8033702 -0.6551792
  0.0000013  0.0001947  0.0006547 -0.0043174  0.0404592  0.8251939
 -0.0000005 -0.0000698 -0.0002298  0.0014826 -0.0078505  0.5103085
    6
-3528.045027   -4.700324    2.217488    1.122406    0.520546   -0.196007
   -4.700324 -646.326539   -0.783755   -0.397009   -0.184235    0.069288
    2.217488   -0.783755 -160.538621    0.188105    0.087281   -0.032850
    1.122406   -0.397009    0.188105  -39.334103    0.044216   -0.016638
    0.520546   -0.184235    0.087281    0.044216   -7.806814   -0.007721
   -0.196007    0.069288   -0.032850   -0.016638   -0.007721   -0.934918
* P-type functions
   23    5
 5.9841748D+07 8.3625162D+06 1.6980399D+06 4.2687615D+05 1.2433022D+05
 4.0717501D+04 1.4805256D+04 5.8903715D+03 2.5270066D+03 1.1518135D+03
 5.5101256D+02 2.7402856D+02 1.4024469D+02 7.2321707D+01 3.8604492D+01
 2.0568223D+01 1.0749893D+01 5.6311137D+00 2.6656138D+00 1.2704067D+00
 5.2236762D-01 2.1515015D-01 7.8906102D-02
  0.0000188 -0.0000098 -0.0000050 -0.0000022  0.0000007
  0.0000622 -0.0000324 -0.0000165 -0.0000073  0.0000023
  0.0001791 -0.0000934 -0.0000475 -0.0000209  0.0000066
  0.0004841 -0.0002532 -0.0001289 -0.0000568  0.0000178
  0.0012918 -0.0006782 -0.0003455 -0.0001523  0.0000477
  0.0034413 -0.0018164 -0.0009263 -0.0004081  0.0001277
  0.0091874 -0.0048863 -0.0024972 -0.0011024  0.0003453
  0.0243768 -0.0131295 -0.0067284 -0.0029660  0.0009280
  0.0625826 -0.0343854 -0.0177153 -0.0078417  0.0024581
  0.1454005 -0.0826265 -0.0429089 -0.0189585  0.0059321
  0.2751000 -0.1635369 -0.0860171 -0.0383238  0.0120333
  0.3597847 -0.2187218 -0.1154676 -0.0509981  0.0159312
  0.2545979 -0.0618547 -0.0141865 -0.0049700  0.0015771
  0.0678117  0.3599589  0.2930719  0.1460568 -0.0469172
  0.0021048  0.5297901  0.4547741  0.2212291 -0.0699259
  0.0007849  0.2192792 -0.0769549 -0.0739793  0.0247308
 -0.0005258  0.0209625 -0.6616824 -0.5062567  0.1767011
  0.0002060  0.0009666 -0.4160274 -0.2709967  0.0856047
 -0.0000928 -0.0002719 -0.0491362  0.5823333 -0.2628843
  0.0000492  0.0000396  0.0013961  0.6004919 -0.3141660
 -0.0000184 -0.0000387 -0.0006831  0.0953848  0.2057816
  0.0000076  0.0000167  0.0002988 -0.0028335  0.6410537
 -0.0000021 -0.0000035 -0.0000551  0.0020169  0.3549004
    5
 -553.699985   -0.001683   -0.000804   -0.000304    0.000061
   -0.001683 -133.684836    0.000138    0.000055    0.000244
   -0.000804    0.000138  -30.335308    0.000024    0.001072
   -0.000304    0.000055    0.000024   -5.099093    0.008009
    0.000061    0.000244    0.001072    0.008009   -0.378183
* D-type functions
   15    3
 1.4832407D+04 3.9078700D+03 1.4112105D+03 6.0080044D+02 2.8292304D+02
 1.4257268D+02 7.5076715D+01 4.0964885D+01 2.2655401D+01 1.2231504D+01
 6.5287509D+00 3.3725397D+00 1.6422812D+00 7.5855452D-01 3.1262997D-01
  0.0002621  0.0001411  0.0000538
  0.0017875  0.0009650  0.0003679
  0.0091563  0.0049815  0.0019033
  0.0361421  0.0198353  0.0075863
  0.1087586  0.0608606  0.0233905
  0.2380447  0.1343290  0.0516469
  0.3525917  0.1920355  0.0734731
  0.3085505  0.1043202  0.0323314
  0.1376292 -0.1904419 -0.1006885
  0.0245076 -0.4583376 -0.2262519
  0.0007494 -0.3800637 -0.1504856
  0.0003436 -0.1122823  0.2301965
 -0.0001061 -0.0071963  0.5188759
  0.0000398 -0.0001948  0.3693258
 -0.0000094  0.0001064  0.0850109
    3
 -105.764571    0.000037    0.000010
    0.000037  -19.723139    0.000007
    0.000010    0.000007   -1.825230
* F-type functions
   10    1
 1.3204374D+03 4.4350317D+02 1.8928527D+02 9.1264573D+01 4.6896839D+01
 2.5042136D+01 1.3390283D+01 7.0365352D+00 3.5328137D+00 1.6070145D+00
  0.0002972
  0.0027449
  0.0150711
  0.0540350
  0.1383617
  0.2545829
  0.3376090
  0.3095451
  0.1646575
  0.0343919
    1
   -8.211031
*
******************************************************************************
/Rn.ANO-DK3.Tsuchiya.27s23p15d10f.6s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RADON: Rn                                                                  *
* =========                                                                  *
*   Reference state:                                                         *
*        The atomic ground state, Rn(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  86.000000            3
* S-type functions
   27    6
 3.8309454D+11 3.7743015D+10 5.7282393D+09 1.0223956D+09 2.1097773D+08
 4.9758039D+07 1.3264302D+07 3.8529432D+06 1.1959811D+06 3.9361516D+05
 1.3729434D+05 5.0442862D+04 1.9488573D+04 7.9189237D+03 3.3603232D+03
 1.4780885D+03 6.7356917D+02 3.0098021D+02 1.4163104D+02 6.0475585D+01
 3.1713839D+01 1.3451924D+01 7.1127543D+00 2.5331097D+00 1.3035851D+00
 3.7059550D-01 1.4702438D-01
  0.0000047 -0.0000019  0.0000009  0.0000005  0.0000002 -0.0000001
  0.0000183 -0.0000074  0.0000036  0.0000018  0.0000009 -0.0000003
  0.0000580 -0.0000235  0.0000114  0.0000058  0.0000027 -0.0000011
  0.0001684 -0.0000680  0.0000329  0.0000168  0.0000079 -0.0000031
  0.0004361 -0.0001758  0.0000852  0.0000435  0.0000204 -0.0000079
  0.0010209 -0.0004112  0.0001991  0.0001017  0.0000478 -0.0000184
  0.0022226 -0.0008951  0.0004336  0.0002214  0.0001040 -0.0000402
  0.0046602 -0.0018802  0.0009109  0.0004652  0.0002185 -0.0000844
  0.0094485 -0.0038263  0.0018554  0.0009476  0.0004451 -0.0001719
  0.0185490 -0.0075741  0.0036763  0.0018786  0.0008825 -0.0003407
  0.0354443 -0.0146616  0.0071373  0.0036483  0.0017139 -0.0006618
  0.0664139 -0.0281656  0.0137529  0.0070406  0.0033088 -0.0012777
  0.1201856 -0.0529114  0.0260593  0.0133522  0.0062768 -0.0024239
  0.2036474 -0.0962580  0.0478497  0.0246276  0.0115893 -0.0044772
  0.2992668 -0.1570658  0.0801248  0.0413540  0.0194794 -0.0075237
  0.3084285 -0.1889635  0.0981865  0.0513198  0.0242377 -0.0093773
  0.1507233 -0.0093943 -0.0062241 -0.0056373 -0.0029348  0.0011800
  0.0165005  0.4659998 -0.4047535 -0.2374487 -0.1156762  0.0449488
 -0.0003973  0.5515566 -0.6042136 -0.3928453 -0.1967285  0.0771687
  0.0000379  0.1170151  0.3757732  0.4044340  0.2287467 -0.0923228
 -0.0000245 -0.0170147  0.8609676  1.0911629  0.6572579 -0.2670538
 -0.0000012  0.0072515  0.1580014 -0.4437491 -0.4248309  0.1862661
  0.0000083 -0.0039218 -0.0215735 -1.0023039 -1.1712649  0.5703862
 -0.0000042  0.0015722  0.0068315 -0.1014290  0.7437199 -0.5657971
  0.0000020 -0.0008124 -0.0034552  0.0212399  0.7677939 -0.6560948
 -0.0000006  0.0002111  0.0008450 -0.0040509  0.0343690  0.8246451
  0.0000002 -0.0000734 -0.0002870  0.0013506 -0.0054074  0.5377367
    6
-3626.534287   -5.037802    2.379065    1.207106    0.566034   -0.218624
   -5.037802 -667.230494   -0.843482   -0.428404   -0.200955    0.077544
    2.379065   -0.843482 -166.530697    0.203216    0.095307   -0.036789
    1.207106   -0.428404    0.203216  -41.249023    0.048423   -0.018688
    0.566034   -0.200955    0.095307    0.048423   -8.398032   -0.008766
   -0.218624    0.077544   -0.036789   -0.018688   -0.008766   -1.067806
* P-type functions
   23    5
 5.8284769D+07 8.3590590D+06 1.7116933D+06 4.2890530D+05 1.2436687D+05
 4.0703208D+04 1.4798949D+04 5.8895427D+03 2.5267687D+03 1.1520800D+03
 5.5086762D+02 2.7378326D+02 1.3999795D+02 7.2021978D+01 3.8497829D+01
 2.0568014D+01 1.0836951D+01 5.7335531D+00 2.7293647D+00 1.3042112D+00
 5.1568313D-01 2.1858823D-01 8.3562340D-02
  0.0000202 -0.0000105 -0.0000054 -0.0000024  0.0000008
  0.0000654 -0.0000341 -0.0000174 -0.0000078  0.0000025
  0.0001885 -0.0000986 -0.0000503 -0.0000225  0.0000073
  0.0005124 -0.0002687 -0.0001373 -0.0000614  0.0000200
  0.0013661 -0.0007189 -0.0003676 -0.0001646  0.0000536
  0.0036266 -0.0019192 -0.0009826 -0.0004396  0.0001431
  0.0096491 -0.0051452 -0.0026400 -0.0011834  0.0003854
  0.0255050 -0.0137802 -0.0070905 -0.0031740  0.0010333
  0.0651189 -0.0358936 -0.0185708 -0.0083471  0.0027196
  0.1501647 -0.0856790 -0.0446845 -0.0200511  0.0065305
  0.2811862 -0.1677457 -0.0886360 -0.0401046  0.0130822
  0.3602838 -0.2186699 -0.1156727 -0.0518527  0.0168850
  0.2463535 -0.0460065 -0.0035452  0.0000729 -0.0001265
  0.0616905  0.3829069  0.3143081  0.1593807 -0.0530638
  0.0014685  0.5196110  0.4450281  0.2191686 -0.0725656
  0.0007324  0.2022967 -0.1139189 -0.0979100  0.0351274
 -0.0004962  0.0180052 -0.6639089 -0.5243888  0.1899543
  0.0001919  0.0009942 -0.3952109 -0.2465968  0.0822038
 -0.0000820 -0.0003144 -0.0460831  0.6154591 -0.3008016
  0.0000426  0.0000517  0.0016574  0.5846871 -0.3125674
 -0.0000156 -0.0000408 -0.0007396  0.0784200  0.2898364
  0.0000070  0.0000180  0.0003357 -0.0053841  0.6282458
 -0.0000020 -0.0000049 -0.0000859  0.0016566  0.2965211
    5
 -570.069682   -0.001703   -0.000812   -0.000337    0.000081
   -0.001703 -138.466327    0.000136    0.000046   -0.000021
   -0.000812    0.000136  -31.848551    0.000019   -0.000007
   -0.000337    0.000046    0.000019   -5.538456   -0.000003
    0.000081   -0.000021   -0.000007   -0.000003   -0.427169
* D-type functions
   15    3
 1.1985537D+04 3.3272140D+03 1.2849125D+03 5.7811528D+02 2.7989145D+02
 1.4334261D+02 7.5989159D+01 4.1263308D+01 2.2443035D+01 1.2023139D+01
 6.4285778D+00 3.3483726D+00 1.6868048D+00 8.1084410D-01 3.4433112D-01
  0.0003847  0.0002086  0.0000818
  0.0023920  0.0013002  0.0005093
  0.0106311  0.0058274  0.0022914
  0.0385634  0.0213144  0.0083754
  0.1119638  0.0631354  0.0249778
  0.2393312  0.1357775  0.0536020
  0.3542057  0.1937962  0.0763474
  0.3093355  0.0975982  0.0291290
  0.1308845 -0.2182436 -0.1169099
  0.0195419 -0.4722406 -0.2423288
  0.0009770 -0.3545654 -0.1268595
  0.0000488 -0.0956042  0.2626725
  0.0000171 -0.0054017  0.5074467
 -0.0000088 -0.0002946  0.3461155
  0.0000042  0.0001464  0.0805606
    3
 -109.677277    0.000035    0.000011
    0.000035  -20.889378    0.000006
    0.000011    0.000006   -2.089273
* F-type functions
   10    1
 1.2471719D+03 4.3085474D+02 1.8802375D+02 9.1574864D+01 4.7041485D+01
 2.5009938D+01 1.3363832D+01 7.0932945D+00 3.6330615D+00 1.6982621D+00
  0.0003626
  0.0030971
  0.0161352
  0.0570172
  0.1461928
  0.2651702
  0.3396620
  0.2962044
  0.1522115
  0.0313477
    1
   -9.059940
*
******************************************************************************
/Fr.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* FRANCIUM: Fr                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Fr(2S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  87.000000            3
* S-type functions
   35    7
 3.2244469D+12 3.1047682D+11 4.8590502D+10 1.0054799D+10 2.5073787D+09
 7.2698514D+08 2.4170350D+08 8.6668624D+07 3.0891912D+07 1.0730469D+07
 3.7197889D+06 1.3137931D+06 4.7990107D+05 1.8466920D+05 7.5418635D+04
 3.2773337D+04 1.5098341D+04 7.2580686D+03 3.5800878D+03 1.8042970D+03
 9.2329949D+02 4.7077519D+02 2.4261042D+02 1.2781797D+02 7.0357003D+01
 3.9281200D+01 2.1527158D+01 1.2221831D+01 6.7169442D+00 3.2175919D+00
 1.6296599D+00 5.9827170D-01 2.9596175D-01 1.1688786D-01 2.2660486D-02
  0.0000011 -0.0000005  0.0000002  0.0000001 -0.0000001  0.0000000  0.0000000
  0.0000047 -0.0000019  0.0000009  0.0000005 -0.0000002  0.0000001  0.0000000
  0.0000140 -0.0000057  0.0000028  0.0000014 -0.0000007  0.0000003 -0.0000001
  0.0000352 -0.0000143  0.0000070  0.0000036 -0.0000017  0.0000007 -0.0000002
  0.0000793 -0.0000322  0.0000156  0.0000080 -0.0000038  0.0000015 -0.0000004
  0.0001596 -0.0000647  0.0000314  0.0000161 -0.0000076  0.0000031 -0.0000008
  0.0002952 -0.0001196  0.0000580  0.0000297 -0.0000141  0.0000057 -0.0000014
  0.0005592 -0.0002265  0.0001098  0.0000563 -0.0000267  0.0000108 -0.0000027
  0.0011200 -0.0004534  0.0002199  0.0001126 -0.0000535  0.0000216 -0.0000054
  0.0022481 -0.0009104  0.0004416  0.0002262 -0.0001073  0.0000433 -0.0000108
  0.0044004 -0.0017848  0.0008660  0.0004436 -0.0002105  0.0000850 -0.0000211
  0.0084049 -0.0034208  0.0016608  0.0008508 -0.0004038  0.0001631 -0.0000405
  0.0154842 -0.0063440  0.0030836  0.0015801 -0.0007500  0.0003030 -0.0000751
  0.0273268 -0.0113186  0.0055117  0.0028254 -0.0013411  0.0005416 -0.0001344
  0.0464385 -0.0195771  0.0095627  0.0049068 -0.0023300  0.0009415 -0.0002335
  0.0756760 -0.0327558  0.0160722  0.0082533 -0.0039187  0.0015822 -0.0003928
  0.1186786 -0.0535182  0.0264537  0.0136176 -0.0064734  0.0026177 -0.0006485
  0.1789881 -0.0857279  0.0428356  0.0220893 -0.0104959  0.0042351 -0.0010532
  0.2445702 -0.1287858  0.0655305  0.0340007 -0.0162053  0.0065647 -0.0016217
  0.2662136 -0.1569597  0.0816871  0.0425138 -0.0202258  0.0081434 -0.0020376
  0.1882641 -0.0981617  0.0490686  0.0254631 -0.0122054  0.0050074 -0.0012013
  0.0573796  0.1690344 -0.1339391 -0.0777165  0.0382835 -0.0157383  0.0038114
  0.0020664  0.5022704 -0.4697355 -0.2842855  0.1404688 -0.0568966  0.0143647
  0.0010867  0.3950230 -0.4662436 -0.3092066  0.1588702 -0.0661401  0.0158705
 -0.0008724  0.0859588  0.2549873  0.2497049 -0.1429614  0.0620341 -0.0141905
  0.0005878  0.0074644  0.7777247  0.9663361 -0.5762417  0.2409393 -0.0626655
 -0.0004240 -0.0019463  0.3489125  0.4054825 -0.2507135  0.1164442 -0.0245013
  0.0002768  0.0011112  0.0231862 -0.8076648  0.7348903 -0.3577505  0.0830865
 -0.0001327 -0.0006682  0.0060165 -0.7365611  1.0196620 -0.5181681  0.1428750
  0.0000573  0.0002905 -0.0018719 -0.0900522 -0.5425882  0.3764988 -0.1146793
 -0.0000257 -0.0001180  0.0006363  0.0052913 -0.9908852  0.9433261 -0.2469653
  0.0000103  0.0000502 -0.0002946 -0.0020893 -0.1125485 -0.2429637  0.0463928
 -0.0000056 -0.0000277  0.0001642  0.0010733  0.0227115 -0.9379672  0.4658933
  0.0000015  0.0000071 -0.0000414 -0.0002473 -0.0047728 -0.1941989  0.1056489
 -0.0000002 -0.0000010  0.0000058  0.0000345  0.0005993  0.0025235 -1.1210819
    7
-3727.152012   -5.396627    2.550327    1.297801   -0.614800    0.248293   -0.061628
   -5.396627 -688.828937   -0.907259   -0.462059    0.219044   -0.088386    0.021933
    2.550327   -0.907259 -172.865470    0.219400   -0.103965    0.041998   -0.010395
    1.297801   -0.462059    0.219400  -43.403155   -0.052970    0.021401   -0.005279
   -0.614800    0.219044   -0.103965   -0.052970   -9.186589   -0.010144    0.002393
    0.248293   -0.088386    0.041998    0.021401   -0.010144   -1.348152    0.000329
   -0.061628    0.021933   -0.010395   -0.005279    0.002393    0.000329   -0.131394
* P-type functions
   26    5
 4.6144126D+08 6.7302690D+07 1.4438281D+07 3.6463787D+06 1.0406179D+06
 3.2868663D+05 1.1492957D+05 4.3433880D+04 1.7540764D+04 7.5555018D+03
 3.4449559D+03 1.6506219D+03 8.2642974D+02 4.2796450D+02 2.2769364D+02
 1.2323539D+02 6.6817859D+01 3.6889916D+01 2.0160121D+01 1.0765118D+01
 5.7455211D+00 2.8207962D+00 1.3773655D+00 5.5579289D-01 2.4793669D-01
 1.0071325D-01
  0.0000048 -0.0000025 -0.0000013 -0.0000006  0.0000002
  0.0000147 -0.0000077 -0.0000039 -0.0000018  0.0000006
  0.0000390 -0.0000204 -0.0000105 -0.0000047  0.0000017
  0.0000994 -0.0000520 -0.0000267 -0.0000121  0.0000043
  0.0002421 -0.0001270 -0.0000651 -0.0000295  0.0000104
  0.0005721 -0.0003008 -0.0001543 -0.0000700  0.0000247
  0.0013303 -0.0007020 -0.0003604 -0.0001634  0.0000577
  0.0031650 -0.0016780 -0.0008625 -0.0003917  0.0001383
  0.0076132 -0.0040650 -0.0020927 -0.0009492  0.0003352
  0.0183385 -0.0098907 -0.0051053 -0.0023226  0.0008202
  0.0436429 -0.0239292 -0.0123992 -0.0056288  0.0019887
  0.0976788 -0.0549291 -0.0286533 -0.0130809  0.0046214
  0.1918198 -0.1119454 -0.0589277 -0.0268212  0.0094844
  0.3007090 -0.1830398 -0.0975961 -0.0449096  0.0158788
  0.3188099 -0.1825756 -0.0946189 -0.0424821  0.0150206
  0.1833390  0.0373605  0.0511903  0.0262126 -0.0095803
  0.0395950  0.4208896  0.3502354  0.1812695 -0.0653734
  0.0013239  0.4741574  0.3993965  0.1965304 -0.0708843
  0.0001550  0.1721541 -0.1731564 -0.1358740  0.0533762
 -0.0001844  0.0146011 -0.6649812 -0.5427314  0.2137767
  0.0000402  0.0008334 -0.3622280 -0.2086806  0.0745523
 -0.0000125 -0.0003111 -0.0400271  0.6271089 -0.3422704
  0.0000115  0.0000484  0.0006263  0.5717067 -0.3330197
 -0.0000032 -0.0000391 -0.0003717  0.0782113  0.3316307
  0.0000016  0.0000182  0.0001902 -0.0063902  0.6465271
 -0.0000004 -0.0000050 -0.0000477  0.0017526  0.2430464
    5
 -586.912461   -0.001747   -0.000832   -0.000337    0.000161
   -0.001747 -143.533148    0.000104    0.000052   -0.000018
   -0.000832    0.000104  -33.581940    0.000006   -0.000005
   -0.000337    0.000052    0.000006   -6.167259    0.000009
    0.000161   -0.000018   -0.000005    0.000009   -0.621678
* D-type functions
   18    3
 3.9623203D+04 9.9788161D+03 3.4890328D+03 1.4378227D+03 6.5927843D+02
 3.2622799D+02 1.6982040D+02 9.0903907D+01 4.9770581D+01 2.7491861D+01
 1.5141529D+01 8.4717864D+00 4.8163897D+00 2.8572907D+00 1.7389284D+00
 1.0130047D+00 5.4070390D-01 2.5194248D-01
  0.0000658 -0.0000358  0.0000144
  0.0004154 -0.0002267  0.0000913
  0.0020680 -0.0011306  0.0004546
  0.0088788 -0.0048927  0.0019741
  0.0315361 -0.0175059  0.0070611
  0.0903503 -0.0510755  0.0207226
  0.2025835 -0.1157246  0.0469387
  0.3282172 -0.1840152  0.0746429
  0.3344305 -0.1445078  0.0530146
  0.1772227  0.1161393 -0.0719525
  0.0394092  0.4032720 -0.2127024
  0.0025939  0.4058693 -0.2005373
  0.0004270  0.1781038  0.0525219
 -0.0001016  0.0352202  0.2881653
  0.0000538  0.0042473  0.3753602
 -0.0000204 -0.0000305  0.3114267
  0.0000077 -0.0000312  0.1303118
 -0.0000006 -0.0000395  0.0174883
    3
 -113.849525   -0.000034    0.000014
   -0.000034  -22.266807    0.000002
    0.000014    0.000002   -2.539231
* F-type functions
   13    1
 1.8508172D+03 6.2432203D+02 2.6461067D+02 1.2637520D+02 6.4371980D+01
 3.4314689D+01 1.8730220D+01 1.0317612D+01 5.5081267D+00 4.4668327D+00
 3.3759831D+00 1.7493609D+00 8.1676479D-01
 -0.0001590
 -0.0014740
 -0.0086514
 -0.0350140
 -0.1003514
 -0.2084858
 -0.3035158
 -0.3189302
 -0.2764104
  0.0975915
 -0.1261195
 -0.0213332
 -0.0011920
    1
  -10.117362
*
******************************************************************************
/Ra.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* RADIUM: Ra                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Ra(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  88.000000            3
* S-type functions
   35    7
 3.2244469D+12 3.1047682D+11 4.8590502D+10 1.0054799D+10 2.5073787D+09
 7.2698514D+08 2.4170350D+08 8.6668624D+07 3.0891912D+07 1.0730469D+07
 3.7197889D+06 1.3137610D+06 4.7990400D+05 1.8466920D+05 7.5418635D+04
 3.2773337D+04 1.5098341D+04 7.2580908D+03 3.5801424D+03 1.8042970D+03
 9.2330442D+02 4.7079316D+02 2.4261351D+02 1.2776994D+02 7.0384491D+01
 3.9219871D+01 2.1292988D+01 1.2221818D+01 6.7171019D+00 3.2145788D+00
 1.6484713D+00 6.4486758D-01 2.9782185D-01 9.4009563D-02 2.9444441D-02
  0.0000013 -0.0000005  0.0000003  0.0000001 -0.0000001  0.0000000  0.0000000
  0.0000051 -0.0000021  0.0000010  0.0000005 -0.0000003  0.0000001  0.0000000
  0.0000151 -0.0000062  0.0000030  0.0000015 -0.0000007  0.0000003 -0.0000001
  0.0000379 -0.0000155  0.0000075  0.0000039 -0.0000019  0.0000008 -0.0000002
  0.0000851 -0.0000348  0.0000169  0.0000087 -0.0000042  0.0000018 -0.0000005
  0.0001706 -0.0000696  0.0000338  0.0000174 -0.0000083  0.0000035 -0.0000010
  0.0003147 -0.0001283  0.0000623  0.0000320 -0.0000153  0.0000065 -0.0000019
  0.0005946 -0.0002421  0.0001176  0.0000604 -0.0000289  0.0000122 -0.0000036
  0.0011873 -0.0004832  0.0002347  0.0001206 -0.0000578  0.0000243 -0.0000072
  0.0023756 -0.0009672  0.0004698  0.0002413 -0.0001157  0.0000487 -0.0000144
  0.0046352 -0.0018901  0.0009184  0.0004718 -0.0002262  0.0000951 -0.0000281
  0.0088229 -0.0036104  0.0017553  0.0009018 -0.0004323  0.0001818 -0.0000537
  0.0161955 -0.0066718  0.0032477  0.0016691 -0.0008002  0.0003367 -0.0000993
  0.0284733 -0.0118604  0.0057841  0.0029736 -0.0014256  0.0005996 -0.0001770
  0.0481811 -0.0204327  0.0099962  0.0051444 -0.0024676  0.0010385 -0.0003062
  0.0781375 -0.0340368  0.0167282  0.0086150 -0.0041313  0.0017371 -0.0005132
  0.1218287 -0.0553192  0.0273935  0.0141450 -0.0067933  0.0028617 -0.0008424
  0.1823732 -0.0880088  0.0440600  0.0227853 -0.0109325  0.0045929 -0.0013603
  0.2465637 -0.1308276  0.0667138  0.0347332 -0.0167317  0.0070642 -0.0020715
  0.2641108 -0.1561749  0.0813627  0.0424363 -0.0203688  0.0085298 -0.0025475
  0.1818917 -0.0895046  0.0437874  0.0227170 -0.0110439  0.0047529 -0.0013337
  0.0529798  0.1874558 -0.1489745 -0.0869313  0.0433802 -0.0186219  0.0053452
  0.0016790  0.5095831 -0.4834117 -0.2942265  0.1467731 -0.0618215  0.0186310
  0.0009685  0.3789340 -0.4459867 -0.2988348  0.1562725 -0.0682235  0.0193118
 -0.0007695  0.0760098  0.3039773  0.3010869 -0.1760061  0.0800141 -0.0218518
  0.0005037  0.0066245  0.7777530  0.9831932 -0.5922282  0.2572005 -0.0801586
 -0.0003668 -0.0019821  0.3181377  0.3351576 -0.2141073  0.1087645 -0.0254948
  0.0002457  0.0011327  0.0139661 -0.8611326  0.8247612 -0.4277260  0.1181745
 -0.0001168 -0.0006604  0.0067120 -0.6865563  0.9686294 -0.5115802  0.1721656
  0.0000511  0.0002940 -0.0022530 -0.0735379 -0.6591886  0.4779205 -0.1759278
 -0.0000237 -0.0001233  0.0008163  0.0041226 -0.9210553  0.9798968 -0.3082022
  0.0000087  0.0000475 -0.0003265 -0.0014166 -0.0873879 -0.4131856  0.1218312
 -0.0000038 -0.0000215  0.0001502  0.0006076  0.0108329 -0.9561951  0.6633638
  0.0000010  0.0000057 -0.0000390 -0.0001346 -0.0022441 -0.0869698 -0.1484182
 -0.0000003 -0.0000015  0.0000105  0.0000354  0.0005395  0.0084725 -1.0398832
    7
-3829.755295   -5.777092    2.732161    1.394396   -0.667035    0.280647   -0.082632
   -5.777092 -710.952217   -0.975289   -0.498138    0.238419   -0.100319    0.029576
    2.732161   -0.975289 -179.363703    0.236740   -0.113329    0.047629   -0.014062
    1.394396   -0.498138    0.236740  -45.614879   -0.057891    0.024362   -0.007170
   -0.667035    0.238419   -0.113329   -0.057891   -9.990787   -0.011662    0.003441
    0.280647   -0.100319    0.047629    0.024362   -0.011662   -1.621261   -0.001449
   -0.082632    0.029576   -0.014062   -0.007170    0.003441   -0.001449   -0.164702
* P-type functions
   26    5
 5.1267276D+08 7.1882190D+07 1.4487878D+07 3.6574645D+06 1.0436183D+06
 3.3112639D+05 1.1545176D+05 4.3364399D+04 1.7541541D+04 7.5611426D+03
 3.4456953D+03 1.6513379D+03 8.2630518D+02 4.2784464D+02 2.2758046D+02
 1.2323320D+02 6.7079527D+01 3.7147237D+01 2.0381263D+01 1.0964855D+01
 5.8958036D+00 2.9839220D+00 1.4909924D+00 6.5055803D-01 2.9672566D-01
 1.2027334D-01
  0.0000048 -0.0000025 -0.0000013 -0.0000006  0.0000002
  0.0000155 -0.0000081 -0.0000042 -0.0000019  0.0000007
  0.0000421 -0.0000221 -0.0000114 -0.0000052  0.0000020
  0.0001047 -0.0000549 -0.0000283 -0.0000130  0.0000049
  0.0002555 -0.0001343 -0.0000691 -0.0000318  0.0000119
  0.0005988 -0.0003156 -0.0001625 -0.0000747  0.0000280
  0.0014085 -0.0007450 -0.0003839 -0.0001764  0.0000662
  0.0033425 -0.0017765 -0.0009166 -0.0004216  0.0001583
  0.0079676 -0.0042654 -0.0022042 -0.0010132  0.0003805
  0.0191887 -0.0103790 -0.0053783 -0.0024781  0.0009309
  0.0454465 -0.0249962 -0.0130031 -0.0059837  0.0022477
  0.1011535 -0.0570874 -0.0299035 -0.0138242  0.0051959
  0.1971264 -0.1154742 -0.0610383 -0.0281738  0.0105911
  0.3046641 -0.1860002 -0.0995909 -0.0463832  0.0174547
  0.3158545 -0.1782031 -0.0920012 -0.0418640  0.0157058
  0.1749152  0.0535237  0.0627346  0.0326041 -0.0125804
  0.0358508  0.4320359  0.3627500  0.1901084 -0.0731636
  0.0012326  0.4631765  0.3868497  0.1928740 -0.0737146
  0.0000671  0.1622383 -0.1951206 -0.1544114  0.0640851
 -0.0001398  0.0133183 -0.6635903 -0.5518558  0.2337604
  0.0000211  0.0008221 -0.3488888 -0.2016047  0.0740342
 -0.0000034 -0.0003348 -0.0390118  0.6200222 -0.3618802
  0.0000078  0.0000579 -0.0000542  0.5734833 -0.3736536
 -0.0000017 -0.0000441 -0.0001643  0.0875093  0.3110614
  0.0000008  0.0000190  0.0000977 -0.0036389  0.6891829
 -0.0000002 -0.0000050 -0.0000246  0.0009711  0.2371468
    5
 -604.048277   -0.001785   -0.000812   -0.000372    0.000129
   -0.001785 -148.703824    0.000086    0.000044   -0.000011
   -0.000812    0.000086  -35.353579    0.000011   -0.000007
   -0.000372    0.000044    0.000011   -6.804051   -0.000001
    0.000129   -0.000011   -0.000007   -0.000001   -0.806912
* D-type functions
   18    3
 3.8358002D+04 9.9661515D+03 3.4994748D+03 1.4368697D+03 6.5889404D+02
 3.2629428D+02 1.6984739D+02 9.0895189D+01 4.9761984D+01 2.7460074D+01
 1.5122507D+01 8.4711397D+00 4.8087400D+00 2.8585222D+00 1.7499034D+00
 1.0131640D+00 5.4102524D-01 2.5348547D-01
  0.0000721  0.0000394  0.0000162
  0.0004361  0.0002394  0.0000988
  0.0021889  0.0012038  0.0004958
  0.0094077  0.0052166  0.0021567
  0.0331120  0.0184967  0.0076434
  0.0941691  0.0536011  0.0222893
  0.2089968  0.1200660  0.0498873
  0.3331748  0.1874257  0.0778754
  0.3302873  0.1375319  0.0504919
  0.1684438 -0.1347967 -0.0833805
  0.0351816 -0.4159037 -0.2261769
  0.0022594 -0.3966930 -0.1963418
  0.0002772 -0.1642292  0.0817987
 -0.0000210 -0.0289510  0.3102448
 -0.0000007 -0.0036243  0.3818743
  0.0000048  0.0002107  0.2922620
 -0.0000002  0.0000026  0.1030403
  0.0000009  0.0000380  0.0100519
    3
 -118.098860    0.000042    0.000018
    0.000042  -23.673082    0.000010
    0.000018    0.000010   -2.993720
* F-type functions
   13    1
 1.8529220D+03 6.2477669D+02 2.6468871D+02 1.2638692D+02 6.4359043D+01
 3.4315364D+01 1.8722787D+01 1.0314666D+01 5.5034564D+00 4.4707126D+00
 3.3690040D+00 1.7461726D+00 8.0733808D-01
  0.0001728
  0.0015964
  0.0093345
  0.0374326
  0.1062376
  0.2170160
  0.3100045
  0.3170161
  0.2622780
 -0.0899476
  0.1120381
  0.0167009
  0.0007418
    1
  -11.200975
*
******************************************************************************
/Ac.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p4d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* ACTINIUM: Ac                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, Ac(2D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  89.000000            3
* S-type functions
   35    7
 3.2665313D+12 3.1047682D+11 4.8590502D+10 1.0009456D+10 2.5031167D+09
 7.2698514D+08 2.4149867D+08 8.6685553D+07 3.0891912D+07 1.0737389D+07
 3.7214073D+06 1.3137610D+06 4.7991151D+05 1.8467397D+05 7.5418850D+04
 3.2766976D+04 1.5100789D+04 7.2573820D+03 3.5801131D+03 1.8042895D+03
 9.2328621D+02 4.7079868D+02 2.4304564D+02 1.2653269D+02 7.0381385D+01
 3.9224859D+01 2.1170375D+01 1.2273438D+01 6.8079979D+00 3.2109168D+00
 1.6364770D+00 7.5968413D-01 3.1751340D-01 7.4446062D-02 3.0673697D-02
  0.0000014 -0.0000006  0.0000003  0.0000001 -0.0000001  0.0000000  0.0000000
  0.0000055 -0.0000023  0.0000011  0.0000006 -0.0000003  0.0000001  0.0000000
  0.0000164 -0.0000068  0.0000033  0.0000017 -0.0000008  0.0000004 -0.0000001
  0.0000410 -0.0000169  0.0000082  0.0000042 -0.0000021  0.0000009 -0.0000003
  0.0000911 -0.0000374  0.0000182  0.0000094 -0.0000045  0.0000020 -0.0000006
  0.0001827 -0.0000749  0.0000365  0.0000188 -0.0000091  0.0000039 -0.0000012
  0.0003357 -0.0001375  0.0000669  0.0000345 -0.0000167  0.0000072 -0.0000023
  0.0006319 -0.0002587  0.0001258  0.0000648 -0.0000314  0.0000136 -0.0000043
  0.0012584 -0.0005149  0.0002505  0.0001290 -0.0000624  0.0000271 -0.0000085
  0.0025083 -0.0010267  0.0004994  0.0002572 -0.0001245  0.0000539 -0.0000170
  0.0048835 -0.0020021  0.0009742  0.0005018 -0.0002428  0.0001052 -0.0000332
  0.0092614 -0.0038105  0.0018553  0.0009558 -0.0004625  0.0002004 -0.0000632
  0.0169362 -0.0070154  0.0034197  0.0017624 -0.0008529  0.0003697 -0.0001166
  0.0296561 -0.0124245  0.0060684  0.0031286 -0.0015141  0.0006560 -0.0002070
  0.0499867 -0.0213235  0.0104472  0.0053916 -0.0026103  0.0011318 -0.0003569
  0.0806384 -0.0353581  0.0174084  0.0089914 -0.0043531  0.0018852 -0.0005951
  0.1249617 -0.0571165  0.0283259  0.0146677 -0.0071092  0.0030862 -0.0009723
  0.1857919 -0.0903829  0.0453549  0.0235277 -0.0114000  0.0049303 -0.0015585
  0.2482841 -0.1325912  0.0677008  0.0353453 -0.0171777  0.0074804 -0.0023525
  0.2618302 -0.1554262  0.0811625  0.0424629 -0.0205969  0.0088620 -0.0028128
  0.1754478 -0.0795608  0.0373751  0.0192279 -0.0093794  0.0042272 -0.0012976
  0.0488640  0.2038718 -0.1623411 -0.0950839  0.0477896 -0.0212440  0.0066331
  0.0013197  0.5184306 -0.4992652 -0.3060002  0.1545888 -0.0668502  0.0212957
  0.0009081  0.3669525 -0.4284116 -0.2893183  0.1527018 -0.0695706  0.0216078
 -0.0007350  0.0577824  0.3624785  0.3593437 -0.2109103  0.1001104 -0.0309325
  0.0004738  0.0111144  0.7636947  0.9870763 -0.6054938  0.2684442 -0.0870959
 -0.0003482 -0.0055664  0.2959969  0.2659516 -0.1658658  0.0969942 -0.0279255
  0.0002395  0.0035417  0.0038637 -0.8901962  0.8793015 -0.4866304  0.1530741
 -0.0001131 -0.0018203  0.0088917 -0.6457881  0.9305900 -0.4943529  0.1700713
  0.0000494  0.0008110 -0.0032883 -0.0672295 -0.7877790  0.5806764 -0.2127178
 -0.0000255 -0.0004029  0.0014564  0.0062614 -0.8320291  1.0396511 -0.3796275
  0.0000097  0.0001566 -0.0005793 -0.0021529 -0.0579962 -0.5492854  0.2338624
 -0.0000029 -0.0000473  0.0001793  0.0006396 -0.0029118 -0.9771434  0.6875310
  0.0000008  0.0000127 -0.0000468 -0.0001460  0.0008275 -0.0557040 -0.4130248
 -0.0000003 -0.0000052  0.0000192  0.0000598 -0.0003599  0.0124589 -0.8168808
    7
-3934.342252   -6.181400    2.925745    1.496745   -0.722873    0.313256   -0.098919
   -6.181400 -733.564062   -1.048015   -0.536712    0.259257   -0.112359    0.035438
    2.925745   -1.048015 -185.978494    0.255427   -0.123408    0.053460   -0.016871
    1.496745   -0.536712    0.255427  -47.834781   -0.063337    0.027425   -0.008647
   -0.722873    0.259257   -0.123408   -0.063337  -10.760749   -0.013434    0.004232
    0.313256   -0.112359    0.053460    0.027425   -0.013434   -1.838344   -0.002914
   -0.098919    0.035438   -0.016871   -0.008647    0.004232   -0.002914   -0.180917
* P-type functions
   26    5
 4.6486755D+08 7.1405815D+07 1.4639391D+07 3.6356151D+06 1.0437547D+06
 3.3241273D+05 1.1520230D+05 4.3375379D+04 1.7538207D+04 7.5630690D+03
 3.4460589D+03 1.6501671D+03 8.2612660D+02 4.2779024D+02 2.2745755D+02
 1.2321108D+02 6.7169512D+01 3.7201660D+01 2.0374766D+01 1.0986474D+01
 5.9045407D+00 2.9978014D+00 1.5054802D+00 6.4793753D-01 3.0104212D-01
 1.2294138D-01
  0.0000053 -0.0000028 -0.0000014 -0.0000007  0.0000003
  0.0000160 -0.0000084 -0.0000043 -0.0000020  0.0000008
  0.0000448 -0.0000235 -0.0000121 -0.0000056  0.0000022
  0.0001120 -0.0000589 -0.0000304 -0.0000142  0.0000055
  0.0002678 -0.0001411 -0.0000729 -0.0000339  0.0000133
  0.0006338 -0.0003348 -0.0001730 -0.0000805  0.0000315
  0.0014898 -0.0007898 -0.0004085 -0.0001901  0.0000744
  0.0035084 -0.0018692 -0.0009679 -0.0004508  0.0001765
  0.0083697 -0.0044924 -0.0023303 -0.0010846  0.0004249
  0.0200360 -0.0108674 -0.0056528 -0.0026371  0.0010325
  0.0473874 -0.0261472 -0.0136558 -0.0063633  0.0024941
  0.1047881 -0.0593448 -0.0312105 -0.0146100  0.0057220
  0.2021295 -0.1188625 -0.0630956 -0.0294932  0.0115741
  0.3085276 -0.1888128 -0.1014805 -0.0478614  0.0187517
  0.3125104 -0.1734100 -0.0891236 -0.0409376  0.0160806
  0.1667739  0.0705233  0.0751820  0.0393407 -0.0159902
  0.0323403  0.4450892  0.3771126  0.2006284 -0.0802737
  0.0010610  0.4525192  0.3724988  0.1864566 -0.0749388
  0.0000099  0.1498906 -0.2309253 -0.1810342  0.0797719
 -0.0001096  0.0108478 -0.6680157 -0.5728567  0.2527668
  0.0000104  0.0009138 -0.3231655 -0.1554150  0.0569328
  0.0000033 -0.0004232 -0.0325316  0.6607873 -0.4181718
  0.0000046  0.0000980 -0.0001520  0.5385922 -0.3565942
 -0.0000005 -0.0000571 -0.0000468  0.0698988  0.4194263
  0.0000003  0.0000258  0.0000546 -0.0041462  0.6586134
 -0.0000001 -0.0000067 -0.0000145  0.0008517  0.1754923
    5
 -621.429102   -0.001875   -0.000904   -0.000362    0.000167
   -0.001875 -153.928589    0.000158    0.000059   -0.000040
   -0.000904    0.000158  -37.113576    0.000115   -0.000040
   -0.000362    0.000059    0.000115   -7.400250   -0.000134
    0.000167   -0.000040   -0.000040   -0.000134   -0.946489
* D-type functions
   18    4
 4.3754266D+04 1.0733782D+04 3.5991889D+03 1.4321884D+03 6.4912279D+02
 3.2083103D+02 1.6835195D+02 9.1624706D+01 5.0769999D+01 2.7945017D+01
 1.5001727D+01 8.0084638D+00 4.1601846D+00 2.1101549D+00 1.0277232D+00
 4.5352361D-01 1.6806913D-01 5.5246265D-02
  0.0000650  0.0000358  0.0000151 -0.0000037
  0.0004275  0.0002359  0.0000996 -0.0000244
  0.0023014  0.0012737  0.0005366 -0.0001316
  0.0102284  0.0057032  0.0024126 -0.0005908
  0.0359193  0.0202077  0.0085421 -0.0020966
  0.1002981  0.0574621  0.0244626 -0.0059942
  0.2125889  0.1229013  0.0522114 -0.0128315
  0.3272545  0.1845573  0.0785043 -0.0192043
  0.3258854  0.1348187  0.0499457 -0.0121072
  0.1683910 -0.1468595 -0.0919235  0.0238031
  0.0329443 -0.4557626 -0.2560377  0.0647772
  0.0013330 -0.4074852 -0.1862905  0.0458833
  0.0002758 -0.1259103  0.2393005 -0.0766403
 -0.0000844 -0.0076068  0.5405593 -0.1674237
  0.0000351 -0.0005050  0.3496881 -0.0802428
 -0.0000101  0.0002784  0.0626752  0.2588903
  0.0000039 -0.0000620 -0.0002239  0.5580699
 -0.0000010  0.0000202  0.0004469  0.4068753
    4
 -122.374819    0.000110    0.000050    0.000028
    0.000110  -25.058490    0.000105    0.000137
    0.000050    0.000105   -3.404512    0.001079
    0.000028    0.000137    0.001079   -0.198553
* F-type functions
   13    1
 1.8553256D+03 6.2529707D+02 2.6477914D+02 1.2639122D+02 6.4345001D+01
 3.4315438D+01 1.8715140D+01 1.0310185D+01 5.5055135D+00 4.4681569D+00
 3.3573012D+00 1.7413061D+00 8.0470069D-01
  0.0001875
  0.0017260
  0.0100559
  0.0399584
  0.1122806
  0.2254486
  0.3161255
  0.3141924
  0.2451708
 -0.0790556
  0.0980103
  0.0128728
  0.0004371
    1
  -12.260825
*
******************************************************************************
/Th.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p4d1f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* THORIUM: Th                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Th(3F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  90.000000            3
* S-type functions
   35    7
 3.2665313D+12 3.1047682D+11 4.8590502D+10 1.0009456D+10 2.5031167D+09
 7.2698514D+08 2.4149867D+08 8.6685553D+07 3.0891912D+07 1.0737389D+07
 3.7214073D+06 1.3137610D+06 4.7991737D+05 1.8460185D+05 7.5356435D+04
 3.2757509D+04 1.5103318D+04 7.2584012D+03 3.5788124D+03 1.8033247D+03
 9.2423847D+02 4.6958869D+02 2.4308611D+02 1.2633571D+02 7.0381385D+01
 3.9224859D+01 2.1170957D+01 1.2267199D+01 6.8095844D+00 3.2116152D+00
 1.6377747D+00 7.5934918D-01 3.3378405D-01 7.6225497D-02 3.0635439D-02
  0.0000015 -0.0000006  0.0000003  0.0000002 -0.0000001  0.0000000  0.0000000
  0.0000060 -0.0000025  0.0000012  0.0000006 -0.0000003  0.0000001  0.0000000
  0.0000177 -0.0000074  0.0000036  0.0000019 -0.0000009  0.0000004 -0.0000001
  0.0000442 -0.0000183  0.0000089  0.0000046 -0.0000023  0.0000010 -0.0000003
  0.0000979 -0.0000404  0.0000197  0.0000102 -0.0000050  0.0000022 -0.0000007
  0.0001955 -0.0000806  0.0000393  0.0000203 -0.0000099  0.0000044 -0.0000014
  0.0003581 -0.0001475  0.0000719  0.0000371 -0.0000181  0.0000080 -0.0000026
  0.0006720 -0.0002766  0.0001347  0.0000696 -0.0000340  0.0000151 -0.0000049
  0.0013342 -0.0005489  0.0002674  0.0001381 -0.0000674  0.0000299 -0.0000098
  0.0026507 -0.0010909  0.0005314  0.0002745 -0.0001340  0.0000595 -0.0000194
  0.0051434 -0.0021201  0.0010330  0.0005336 -0.0002605  0.0001156 -0.0000377
  0.0097190 -0.0040209  0.0019605  0.0010127 -0.0004944  0.0002195 -0.0000716
  0.0177094 -0.0073767  0.0036008  0.0018608 -0.0009086  0.0004034 -0.0001317
  0.0309124 -0.0130263  0.0063716  0.0032940 -0.0016083  0.0007139 -0.0002331
  0.0518524 -0.0222520  0.0109183  0.0056503 -0.0027602  0.0012258 -0.0004000
  0.0831271 -0.0366901  0.0180937  0.0093714 -0.0045771  0.0020314 -0.0006634
  0.1281101 -0.0589472  0.0292818  0.0152062 -0.0074377  0.0033058 -0.0010783
  0.1891003 -0.0927174  0.0466192  0.0242519 -0.0118522  0.0052567 -0.0017178
  0.2502103 -0.1344780  0.0687821  0.0360187 -0.0176734  0.0078713 -0.0025653
  0.2588679 -0.1540846  0.0805503  0.0422383 -0.0206428  0.0091288 -0.0029890
  0.1689829 -0.0690949  0.0307186  0.0156311 -0.0077365  0.0035304 -0.0011346
  0.0453904  0.2222367 -0.1780784 -0.1048628  0.0533418 -0.0241060  0.0078445
  0.0005778  0.5221063 -0.5098574 -0.3143872  0.1601498 -0.0713737  0.0234152
  0.0011544  0.3513401 -0.4046111 -0.2754314  0.1479741 -0.0683474  0.0222249
 -0.0009438  0.0480823  0.4108354  0.4130526 -0.2473450  0.1177780 -0.0384151
  0.0006304  0.0113669  0.7498546  0.9863825 -0.6097923  0.2814449 -0.0934139
 -0.0004619 -0.0061482  0.2700149  0.1909418 -0.1227728  0.0718363 -0.0227565
  0.0003176  0.0039196  0.0010616 -0.9235407  0.9650089 -0.5396873  0.1804748
 -0.0001522 -0.0019994  0.0082236 -0.5958419  0.8532579 -0.4806778  0.1678054
  0.0000669  0.0008969 -0.0031424 -0.0541981 -0.8943142  0.7278179 -0.2700134
 -0.0000348 -0.0004517  0.0014035  0.0046600 -0.7593125  0.9869062 -0.3927877
  0.0000138  0.0001806 -0.0005711 -0.0015873 -0.0374140 -0.6821301  0.3433313
 -0.0000042 -0.0000567  0.0001844  0.0005082 -0.0035923 -0.9001276  0.6537108
  0.0000010  0.0000136 -0.0000432 -0.0000997  0.0009037 -0.0446987 -0.5908494
 -0.0000004 -0.0000055  0.0000174  0.0000403 -0.0003792  0.0102534 -0.6643881
    7
-4041.014906   -6.611053    3.131047    1.605784   -0.782677    0.347153   -0.113320
   -6.611053 -756.735407   -1.125629   -0.577897    0.281698   -0.124995    0.040834
    3.131047   -1.125629 -192.769422    0.275195   -0.134146    0.059539   -0.019435
    1.605784   -0.577897    0.275195  -50.119107   -0.068895    0.030565   -0.009980
   -0.782677    0.281698   -0.134146   -0.068895  -11.551538   -0.014910    0.004865
    0.347153   -0.124995    0.059539    0.030565   -0.014910   -2.057289   -0.002172
   -0.113320    0.040834   -0.019435   -0.009980    0.004865   -0.002172   -0.205878
* P-type functions
   26    5
 5.1369916D+08 7.2421457D+07 1.4656467D+07 3.6267708D+06 1.0337391D+06
 3.2873308D+05 1.1450216D+05 4.3192758D+04 1.7522322D+04 7.5718170D+03
 3.4573256D+03 1.6545617D+03 8.2521610D+02 4.2698117D+02 2.2771204D+02
 1.2367773D+02 6.8086756D+01 3.7999418D+01 2.0919841D+01 1.1374482D+01
 6.1564151D+00 3.1859865D+00 1.6291231D+00 7.3712707D-01 3.4729667D-01
 1.4257602D-01
  0.0000054 -0.0000029 -0.0000015 -0.0000007  0.0000003
  0.0000173 -0.0000091 -0.0000047 -0.0000022  0.0000009
  0.0000475 -0.0000250 -0.0000129 -0.0000061  0.0000025
  0.0001195 -0.0000630 -0.0000326 -0.0000154  0.0000062
  0.0002869 -0.0001515 -0.0000785 -0.0000370  0.0000149
  0.0006732 -0.0003564 -0.0001848 -0.0000870  0.0000352
  0.0015741 -0.0008364 -0.0004342 -0.0002044  0.0000826
  0.0036952 -0.0019737 -0.0010258 -0.0004834  0.0001954
  0.0087563 -0.0047117 -0.0024530 -0.0011554  0.0004672
  0.0208639 -0.0113492 -0.0059257 -0.0027966  0.0011305
  0.0490259 -0.0271296 -0.0142225 -0.0067080  0.0027136
  0.1085199 -0.0616769 -0.0325664 -0.0154211  0.0062367
  0.2084458 -0.1230033 -0.0655571 -0.0310266  0.0125651
  0.3113518 -0.1910890 -0.1031050 -0.0491762  0.0199024
  0.3073071 -0.1670039 -0.0852454 -0.0395468  0.0160004
  0.1594263  0.0832804  0.0846055  0.0448447 -0.0187383
  0.0293950  0.4459502  0.3806054  0.2050246 -0.0849211
  0.0014896  0.4441543  0.3640178  0.1843770 -0.0762679
 -0.0002908  0.1480308 -0.2327198 -0.1863875  0.0846547
  0.0000727  0.0104459 -0.6642590 -0.5781291  0.2656634
 -0.0000944  0.0011553 -0.3242961 -0.1650236  0.0616558
  0.0000592 -0.0005638 -0.0340518  0.6502959 -0.4269543
 -0.0000222  0.0001651 -0.0004773  0.5493999 -0.3921178
  0.0000112 -0.0000876  0.0000412  0.0779027  0.3979721
 -0.0000047  0.0000379  0.0000268 -0.0028222  0.6809797
  0.0000011 -0.0000092 -0.0000053  0.0006066  0.1914477
    5
 -639.113078   -0.001854   -0.000828   -0.000406    0.000144
   -0.001854 -159.263496    0.000036    0.000023   -0.000001
   -0.000828    0.000036  -38.916686   -0.000002    0.000004
   -0.000406    0.000023   -0.000002   -8.009390    0.000002
    0.000144   -0.000001    0.000004    0.000002   -1.087568
* D-type functions
   18    4
 4.9771507D+04 1.1053506D+04 3.5781983D+03 1.4293707D+03 6.4933676D+02
 3.2059636D+02 1.6835503D+02 9.1705636D+01 5.0842652D+01 2.7986806D+01
 1.5002607D+01 8.0047847D+00 4.1673997D+00 2.1092299D+00 1.0226585D+00
 4.3363914D-01 1.7416264D-01 6.2967716D-02
  0.0000607  0.0000336  0.0000144 -0.0000040
  0.0004569  0.0002535  0.0001092 -0.0000303
  0.0024772  0.0013791  0.0005934 -0.0001642
  0.0107460  0.0060270  0.0026036 -0.0007228
  0.0376910  0.0213377  0.0092135 -0.0025496
  0.1045629  0.0602884  0.0262157 -0.0072885
  0.2183942  0.1269587  0.0550888 -0.0152405
  0.3310233  0.1870899  0.0812036 -0.0226243
  0.3211006  0.1274930  0.0468903 -0.0124312
  0.1603336 -0.1648269 -0.1038469  0.0297943
  0.0296275 -0.4677945 -0.2698039  0.0786899
  0.0010728 -0.3931323 -0.1732561  0.0452383
  0.0002334 -0.1123565  0.2791396 -0.0977374
 -0.0000720 -0.0059997  0.5545984 -0.2065340
  0.0000296 -0.0002901  0.3155663 -0.0422949
 -0.0000083  0.0002127  0.0429887  0.3494889
  0.0000039 -0.0000546 -0.0014634  0.5443642
 -0.0000010  0.0000187  0.0006277  0.3011664
    4
 -126.732517    0.000057    0.000020    0.000063
    0.000057  -26.477195    0.000011    0.000210
    0.000020    0.000011   -3.824890    0.001621
    0.000063    0.000210    0.001621   -0.234274
* F-type functions
   13    1
 1.8577194D+03 6.2583883D+02 2.6491641D+02 1.2638165D+02 6.4328107D+01
 3.4317857D+01 1.8703377D+01 1.0310295D+01 5.5390871D+00 4.3932230D+00
 3.3531489D+00 1.7251519D+00 8.3161755D-01
  0.0002031
  0.0018629
  0.0108132
  0.0426124
  0.1184265
  0.2338259
  0.3218898
  0.3096766
  0.2209818
 -0.0629642
  0.0871674
  0.0096799
  0.0002221
    1
  -13.351111
*
******************************************************************************
/Pa.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p4d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PROTACTINIUM: Pa                                                           *
* ================                                                           *
*   Reference state:                                                         *
*        The atomic ground state, Pa(4J)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  91.000000            3
* S-type functions
   35    7
 3.2665313D+12 3.1047682D+11 4.8590502D+10 1.0009456D+10 2.4966177D+09
 7.2471686D+08 2.4149867D+08 8.6685553D+07 3.0891912D+07 1.0737389D+07
 3.7214073D+06 1.3137450D+06 4.7991737D+05 1.8460185D+05 7.5356435D+04
 3.2757509D+04 1.5103318D+04 7.2582067D+03 3.5789871D+03 1.8033247D+03
 9.2423847D+02 4.6958869D+02 2.4308611D+02 1.2633580D+02 7.0381385D+01
 3.9225458D+01 2.1170961D+01 1.2267199D+01 6.8095844D+00 3.2116152D+00
 1.6377547D+00 7.5934918D-01 3.3378608D-01 7.6231056D-02 3.0633838D-02
  0.0000016 -0.0000007  0.0000003  0.0000002 -0.0000001  0.0000000  0.0000000
  0.0000066 -0.0000028  0.0000013  0.0000007 -0.0000003  0.0000002  0.0000000
  0.0000192 -0.0000080  0.0000039  0.0000020 -0.0000010  0.0000004 -0.0000001
  0.0000478 -0.0000199  0.0000097  0.0000050 -0.0000025  0.0000011 -0.0000003
  0.0001055 -0.0000439  0.0000214  0.0000111 -0.0000054  0.0000024 -0.0000007
  0.0002093 -0.0000868  0.0000424  0.0000219 -0.0000108  0.0000047 -0.0000014
  0.0003813 -0.0001580  0.0000771  0.0000399 -0.0000196  0.0000086 -0.0000026
  0.0007152 -0.0002961  0.0001444  0.0000748 -0.0000367  0.0000162 -0.0000049
  0.0014144 -0.0005852  0.0002854  0.0001478 -0.0000726  0.0000320 -0.0000097
  0.0028014 -0.0011594  0.0005655  0.0002928 -0.0001439  0.0000634 -0.0000192
  0.0054166 -0.0022451  0.0010954  0.0005672 -0.0002788  0.0001228 -0.0000372
  0.0101987 -0.0042429  0.0020715  0.0010728 -0.0005272  0.0002322 -0.0000703
  0.0185122 -0.0077548  0.0037906  0.0019638 -0.0009653  0.0004252 -0.0001288
  0.0321830 -0.0136410  0.0066816  0.0034629 -0.0017020  0.0007496 -0.0002271
  0.0537429 -0.0232043  0.0114023  0.0059159 -0.0029095  0.0012818 -0.0003881
  0.0857192 -0.0380800  0.0188081  0.0097662 -0.0048010  0.0021143 -0.0006409
  0.1313120 -0.0608419  0.0302748  0.0157634 -0.0077642  0.0034228 -0.0010354
  0.1923062 -0.0949899  0.0478466  0.0249540 -0.0122711  0.0054021 -0.0016396
  0.2516258 -0.1361650  0.0697784  0.0366442 -0.0181172  0.0080001 -0.0024152
  0.2560746 -0.1523655  0.0796515  0.0418404 -0.0205434  0.0090250 -0.0027519
  0.1625943 -0.0588686  0.0242014  0.0120843 -0.0060987  0.0027513 -0.0007945
  0.0416969  0.2406796 -0.1941744 -0.1149164  0.0590596 -0.0264024  0.0079247
  0.0003817  0.5249075 -0.5195982 -0.3222817  0.1650611 -0.0731703  0.0223878
  0.0010348  0.3342017 -0.3768564 -0.2581710  0.1412447 -0.0644931  0.0191608
 -0.0008434  0.0411376  0.4550166  0.4651480 -0.2839268  0.1331441 -0.0396945
  0.0005565  0.0104551  0.7345409  0.9808746 -0.6081754  0.2804001 -0.0875446
 -0.0004052 -0.0058190  0.2443485  0.1140327 -0.0786177  0.0474628 -0.0112267
  0.0002789  0.0036760 -0.0004472 -0.9488753  1.0503496 -0.5828457  0.1770898
 -0.0001334 -0.0018645  0.0072220 -0.5476567  0.7563876 -0.4258701  0.1428795
  0.0000585  0.0008367 -0.0027964 -0.0425278 -0.9823424  0.8263841 -0.2915767
 -0.0000304 -0.0004209  0.0012349  0.0029798 -0.6797565  0.8660999 -0.3033378
  0.0000120  0.0001681 -0.0005000 -0.0009826 -0.0294765 -0.7100851  0.3021296
 -0.0000037 -0.0000528  0.0001615  0.0003233 -0.0031246 -0.8569087  0.6014330
  0.0000009  0.0000127 -0.0000378 -0.0000583  0.0007074 -0.0436015 -0.4766402
 -0.0000004 -0.0000051  0.0000152  0.0000236 -0.0002963  0.0103735 -0.7509631
    7
-4149.470538   -7.067072    3.349386    1.721523   -0.844514    0.371939   -0.112494
   -7.067072 -780.107411   -1.208384   -0.621924    0.305137   -0.134360    0.040693
    3.349386   -1.208384 -199.339073    0.296458   -0.145453    0.064059   -0.019396
    1.721523   -0.621924    0.296458  -52.069694   -0.074912    0.032972   -0.009989
   -0.844514    0.305137   -0.145453   -0.074912  -11.972446   -0.016250    0.004908
    0.371939   -0.134360    0.064059    0.032972   -0.016250   -2.031352   -0.002826
   -0.112494    0.040693   -0.019396   -0.009989    0.004908   -0.002826   -0.188969
* P-type functions
   26    5
 5.1155543D+08 7.2013448D+07 1.4731866D+07 3.6188316D+06 1.0316510D+06
 3.2847411D+05 1.1439335D+05 4.3203876D+04 1.7519478D+04 7.5703645D+03
 3.4589058D+03 1.6540049D+03 8.2522297D+02 4.2701621D+02 2.2743693D+02
 1.2370313D+02 6.8182918D+01 3.7992905D+01 2.0963068D+01 1.1382522D+01
 6.1580668D+00 3.1837911D+00 1.6238247D+00 7.4761205D-01 3.4721579D-01
 1.4339047D-01
  0.0000058 -0.0000031 -0.0000016 -0.0000008  0.0000003
  0.0000183 -0.0000097 -0.0000050 -0.0000024  0.0000009
  0.0000502 -0.0000265 -0.0000138 -0.0000065  0.0000026
  0.0001274 -0.0000673 -0.0000350 -0.0000166  0.0000066
  0.0003032 -0.0001605 -0.0000834 -0.0000396  0.0000157
  0.0007114 -0.0003775 -0.0001964 -0.0000932  0.0000370
  0.0016585 -0.0008834 -0.0004601 -0.0002182  0.0000866
  0.0038804 -0.0020775 -0.0010833 -0.0005142  0.0002042
  0.0091902 -0.0049579 -0.0025904 -0.0012293  0.0004882
  0.0217747 -0.0118778 -0.0062225 -0.0029582  0.0011746
  0.0509905 -0.0283039 -0.0148945 -0.0070786  0.0028130
  0.1123138 -0.0640557 -0.0339404 -0.0161897  0.0064314
  0.2133094 -0.1263289 -0.0676109 -0.0322492  0.0128308
  0.3149912 -0.1936914 -0.1047991 -0.0503388  0.0200097
  0.3034825 -0.1611618 -0.0817023 -0.0380700  0.0151281
  0.1510578  0.1004042  0.0977468  0.0521428 -0.0213897
  0.0268138  0.4580349  0.3935582  0.2138358 -0.0870234
  0.0010561  0.4326492  0.3490388  0.1766511 -0.0717370
 -0.0001408  0.1351559 -0.2695275 -0.2145698  0.0956550
 -0.0000274  0.0095502 -0.6666986 -0.5944244  0.2693033
 -0.0000283  0.0005961 -0.2985310 -0.1115673  0.0315667
  0.0000243 -0.0003107 -0.0282191  0.6883278 -0.4473503
 -0.0000056  0.0000455 -0.0003701  0.5053151 -0.3436844
  0.0000038 -0.0000336  0.0000140  0.0648255  0.4106699
 -0.0000015  0.0000142  0.0000316 -0.0005661  0.6622767
  0.0000004 -0.0000036 -0.0000088  0.0002029  0.1942369
    5
 -656.729726   -0.001885   -0.000856   -0.000374    0.000188
   -0.001885 -164.308719    0.000019    0.000000    0.000002
   -0.000856    0.000019  -40.365569   -0.000005   -0.000002
   -0.000374    0.000000   -0.000005   -8.255495   -0.000092
    0.000188    0.000002   -0.000002   -0.000092   -1.034777
* D-type functions
   18    4
 3.8409563D+04 9.6913974D+03 3.4200290D+03 1.4306456D+03 6.5802200D+02
 3.2226426D+02 1.6657757D+02 8.9902299D+01 5.0468770D+01 2.8934401D+01
 1.6201400D+01 8.9418322D+00 4.7686737D+00 2.4451016D+00 1.1951296D+00
 5.2559086D-01 2.0145363D-01 6.8888718D-02
  0.0000885  0.0000492  0.0000214 -0.0000059
  0.0005519  0.0003080  0.0001339 -0.0000367
  0.0026528  0.0014851  0.0006455 -0.0001770
  0.0109394  0.0061705  0.0026895 -0.0007368
  0.0386320  0.0219920  0.0095946 -0.0026322
  0.1102281  0.0639338  0.0280453 -0.0076904
  0.2325512  0.1358776  0.0596015 -0.0163690
  0.3378412  0.1905208  0.0831500 -0.0227596
  0.2999046  0.1118133  0.0399837 -0.0106563
  0.1487848 -0.1520498 -0.0976347  0.0282930
  0.0338297 -0.4287431 -0.2501581  0.0713081
  0.0012275 -0.4080603 -0.2025746  0.0558282
  0.0005439 -0.1422641  0.2114477 -0.0780282
 -0.0002210 -0.0111406  0.5470107 -0.1949123
  0.0000891 -0.0003948  0.3671496 -0.0901500
 -0.0000337  0.0002108  0.0669237  0.2906214
  0.0000112 -0.0000404 -0.0005463  0.5653686
 -0.0000036  0.0000209  0.0001481  0.3622849
    4
 -130.774100    0.000058    0.000028   -0.000105
    0.000058  -27.532583    0.000017    0.000830
    0.000028    0.000017   -3.917403   -0.005885
   -0.000105    0.000830   -0.005885   -0.219085
* F-type functions
   13    2
 3.2508191D+03 7.9895277D+02 3.0443716D+02 1.3804992D+02 6.7860968D+01
 3.5045052D+01 1.8387982D+01 9.6048780D+00 4.8414391D+00 2.2255853D+00
 9.7233758D-01 3.9388383D-01 1.3942158D-01
 -0.0000861 -0.0000244
 -0.0013384 -0.0003812
 -0.0093181 -0.0026521
 -0.0407282 -0.0116549
 -0.1213332 -0.0347537
 -0.2507246 -0.0709401
 -0.3522780 -0.0912241
 -0.3262686 -0.0567478
 -0.1628622  0.1062203
 -0.0270092  0.3284036
  0.0004027  0.4185121
 -0.0003955  0.3311042
  0.0000902  0.1518744
    2
  -14.078609   -0.003931
   -0.003931   -0.298990
*
******************************************************************************
/U.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p4d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* URANIUM: U                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, U(5L)                                      *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  92.000000            3
* S-type functions
   35    7
 3.2665313D+12 3.1047682D+11 4.8590502D+10 1.0009456D+10 2.4966177D+09
 7.2471686D+08 2.4149867D+08 8.6685553D+07 3.0894257D+07 1.0739020D+07
 3.7243158D+06 1.3137450D+06 4.7991648D+05 1.8460081D+05 7.5352579D+04
 3.2757509D+04 1.5104669D+04 7.2596244D+03 3.5789871D+03 1.8033247D+03
 9.2424987D+02 4.6958869D+02 2.4308611D+02 1.2633426D+02 7.0371076D+01
 3.9225458D+01 2.1170961D+01 1.2266637D+01 6.8087533D+00 3.2127131D+00
 1.6377547D+00 7.5935845D-01 3.3392057D-01 7.6245555D-02 3.0635202D-02
  0.0000018 -0.0000008  0.0000004  0.0000002 -0.0000001  0.0000000  0.0000000
  0.0000072 -0.0000030  0.0000015  0.0000008 -0.0000004  0.0000002  0.0000000
  0.0000208 -0.0000088  0.0000043  0.0000022 -0.0000011  0.0000005 -0.0000001
  0.0000515 -0.0000216  0.0000106  0.0000055 -0.0000027  0.0000012 -0.0000004
  0.0001134 -0.0000474  0.0000232  0.0000120 -0.0000060  0.0000026 -0.0000008
  0.0002240 -0.0000935  0.0000457  0.0000237 -0.0000117  0.0000052 -0.0000015
  0.0004071 -0.0001696  0.0000829  0.0000430 -0.0000213  0.0000094 -0.0000028
  0.0007606 -0.0003167  0.0001546  0.0000803 -0.0000397  0.0000176 -0.0000052
  0.0015003 -0.0006242  0.0003048  0.0001582 -0.0000783  0.0000346 -0.0000103
  0.0029580 -0.0012310  0.0006012  0.0003121 -0.0001544  0.0000683 -0.0000203
  0.0057029 -0.0023771  0.0011613  0.0006028 -0.0002983  0.0001319 -0.0000392
  0.0107067 -0.0044794  0.0021898  0.0011369 -0.0005625  0.0002487 -0.0000740
  0.0193437 -0.0081496  0.0039889  0.0020717 -0.0010253  0.0004534 -0.0001348
  0.0335027 -0.0142842  0.0070063  0.0036403 -0.0018013  0.0007964 -0.0002369
  0.0556811 -0.0241891  0.0119034  0.0061914 -0.0030659  0.0013559 -0.0004032
  0.0883541 -0.0395071  0.0195427  0.0101734 -0.0050348  0.0022259 -0.0006625
  0.1344782 -0.0627422  0.0312722  0.0163251 -0.0080976  0.0035833 -0.0010647
  0.1954481 -0.0972521  0.0490718  0.0256591 -0.0126993  0.0056129 -0.0016726
  0.2529294 -0.1377594  0.0707204  0.0372398 -0.0185517  0.0082220 -0.0024389
  0.2529768 -0.1502609  0.0785218  0.0413203 -0.0203884  0.0089938 -0.0026910
  0.1562919 -0.0481663  0.0172662  0.0082571 -0.0042841  0.0019486 -0.0005466
  0.0381882  0.2589777 -0.2104804 -0.1251664  0.0649462 -0.0291223  0.0086054
  0.0002665  0.5263139 -0.5280390 -0.3295310  0.1697988 -0.0756454  0.0226973
  0.0008839  0.3169866 -0.3466808 -0.2384548  0.1328696 -0.0609164  0.0178230
 -0.0007147  0.0348943  0.4971690  0.5168687 -0.3208746  0.1508232 -0.0444492
  0.0004611  0.0096288  0.7163366  0.9703148 -0.6038375  0.2804370 -0.0857140
 -0.0003325 -0.0054898  0.2203091  0.0351407 -0.0294773  0.0230241 -0.0042265
  0.0002291  0.0034354 -0.0016257 -0.9672650  1.1314130 -0.6352840  0.1913438
 -0.0001092 -0.0017327  0.0063539 -0.4996422  0.6492871 -0.3641376  0.1197813
  0.0000476  0.0007782 -0.0025009 -0.0330445 -1.0579409  0.9220727 -0.3179099
 -0.0000248 -0.0003907  0.0010920  0.0016863 -0.6029514  0.7730269 -0.2677402
  0.0000098  0.0001557 -0.0004392 -0.0005173 -0.0224121 -0.7891941  0.3386539
 -0.0000030 -0.0000489  0.0001423  0.0001862 -0.0024488 -0.7885307  0.5562863
  0.0000007  0.0000117 -0.0000332 -0.0000281  0.0005055 -0.0335897 -0.5102918
 -0.0000003 -0.0000047  0.0000134  0.0000115 -0.0002107  0.0076592 -0.7177173
    7
-4260.237136   -7.550836    3.580648    1.845100   -0.910907    0.402703   -0.119646
   -7.550836 -804.201729   -1.296889   -0.669026    0.330513   -0.146034    0.043450
    3.580648   -1.296889 -206.232758    0.319168   -0.157668    0.069682   -0.020735
    1.845100   -0.669026    0.319168  -54.228265   -0.081361    0.035949   -0.010696
   -0.910907    0.330513   -0.157668   -0.081361  -12.561336   -0.017787    0.005279
    0.402703   -0.146034    0.069682    0.035949   -0.017787   -2.113502   -0.002802
   -0.119646    0.043450   -0.020735   -0.010696    0.005279   -0.002802   -0.192845
* P-type functions
   26    5
 5.0421512D+08 7.1035224D+07 1.4357392D+07 3.5466837D+06 1.0127981D+06
 3.2373593D+05 1.1335358D+05 4.3002224D+04 1.7519177D+04 7.5854976D+03
 3.4604410D+03 1.6541025D+03 8.2444285D+02 4.2636572D+02 2.2738444D+02
 1.2391382D+02 6.8446532D+01 3.8286828D+01 2.1203490D+01 1.1721141D+01
 6.4360107D+00 3.4248631D+00 1.7701463D+00 7.9569853D-01 3.6927144D-01
 1.5190133D-01
  0.0000062 -0.0000033 -0.0000017 -0.0000008  0.0000003
  0.0000198 -0.0000105 -0.0000054 -0.0000026  0.0000010
  0.0000543 -0.0000287 -0.0000150 -0.0000072  0.0000028
  0.0001364 -0.0000722 -0.0000377 -0.0000180  0.0000072
  0.0003249 -0.0001723 -0.0000899 -0.0000430  0.0000171
  0.0007562 -0.0004021 -0.0002099 -0.0001004  0.0000399
  0.0017530 -0.0009359 -0.0004890 -0.0002338  0.0000929
  0.0040769 -0.0021879 -0.0011448 -0.0005477  0.0002177
  0.0095811 -0.0051823 -0.0027166 -0.0012999  0.0005168
  0.0227049 -0.0124177 -0.0065287 -0.0031283  0.0012433
  0.0530628 -0.0295491 -0.0156029 -0.0074782  0.0029750
  0.1160904 -0.0664223 -0.0353315 -0.0169851  0.0067536
  0.2190025 -0.1302073 -0.0699328 -0.0336511  0.0134046
  0.3178631 -0.1956712 -0.1062610 -0.0514114  0.0204505
  0.2982479 -0.1545038 -0.0773804 -0.0362722  0.0144323
  0.1437067  0.1168659  0.1099572  0.0592842 -0.0243632
  0.0242388  0.4653095  0.4040096  0.2212821 -0.0901384
  0.0009842  0.4200258  0.3302333  0.1674083 -0.0681040
 -0.0001951  0.1277906 -0.2812184 -0.2272334  0.1018831
  0.0000117  0.0082771 -0.6529749 -0.5883384  0.2671117
 -0.0000509  0.0009871 -0.2986283 -0.1256614  0.0395615
  0.0000361 -0.0004915 -0.0306628  0.6593955 -0.4307069
 -0.0000101  0.0001127 -0.0009646  0.5379492 -0.3645568
  0.0000055 -0.0000611  0.0001417  0.0772606  0.3890528
 -0.0000022  0.0000254 -0.0000210 -0.0030060  0.6698362
  0.0000006 -0.0000064  0.0000046  0.0008077  0.2031953
    5
 -674.784174   -0.001835   -0.000871   -0.000402    0.000204
   -0.001835 -169.604564   -0.000046   -0.000035   -0.000005
   -0.000871   -0.000046  -41.998581   -0.000040    0.000013
   -0.000402   -0.000035   -0.000040   -8.657736   -0.000041
    0.000204   -0.000005    0.000013   -0.000041   -1.067937
* D-type functions
   18    4
 3.7660811D+04 9.6167344D+03 3.4107884D+03 1.4335911D+03 6.5807391D+02
 3.2217142D+02 1.6658431D+02 8.9830585D+01 5.0479385D+01 2.9004616D+01
 1.6237556D+01 8.9528533D+00 4.7670824D+00 2.4501116D+00 1.1962558D+00
 5.1833885D-01 2.0134803D-01 6.9324681D-02
  0.0000959  0.0000536  0.0000235 -0.0000065
  0.0005901  0.0003311  0.0001457 -0.0000401
  0.0027963  0.0015742  0.0006924 -0.0001905
  0.0114715  0.0065052  0.0028701 -0.0007904
  0.0405684  0.0232316  0.0102585 -0.0028233
  0.1144908  0.0667934  0.0296650 -0.0081779
  0.2390946  0.1404095  0.0623245 -0.0171622
  0.3414873  0.1925661  0.0849756 -0.0234197
  0.2933790  0.1027938  0.0352973 -0.0091924
  0.1414856 -0.1672722 -0.1071153  0.0308523
  0.0307401 -0.4395770 -0.2614014  0.0754842
  0.0010020 -0.3971910 -0.1898546  0.0509468
  0.0004596 -0.1285758  0.2463421 -0.0890640
 -0.0001953 -0.0087024  0.5521909 -0.2015574
  0.0000728 -0.0004502  0.3415233 -0.0646535
 -0.0000288  0.0002151  0.0557135  0.3153555
  0.0000093 -0.0000510 -0.0009503  0.5547389
 -0.0000032  0.0000219  0.0002118  0.3424429
    4
 -135.034930    0.000050    0.000021   -0.000193
    0.000050  -28.761389   -0.000009    0.000787
    0.000021   -0.000009   -4.150243   -0.006189
   -0.000193    0.000787   -0.006189   -0.219609
* F-type functions
   13    2
 2.1626449D+03 7.2334376D+02 3.0701713D+02 1.4699654D+02 7.4894952D+01
 3.9606560D+01 2.1057592D+01 1.1053894D+01 5.6286962D+00 2.6805945D+00
 1.1979814D+00 4.9108127D-01 1.7513845D-01
 -0.0001696 -0.0000514
 -0.0015536 -0.0004710
 -0.0090004 -0.0027389
 -0.0363561 -0.0110791
 -0.1056960 -0.0323628
 -0.2259914 -0.0684108
 -0.3405166 -0.0961430
 -0.3425288 -0.0716440
 -0.1883891  0.0794036
 -0.0384005  0.3088084
 -0.0004534  0.4295815
 -0.0003703  0.3448273
  0.0000775  0.1494555
    2
  -14.975346   -0.004119
   -0.004119   -0.375046
*
******************************************************************************
/Np.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p4d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NEPTUNIUM: Np                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Np(6L)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  93.000000            3
* S-type functions
   35    7
 3.2870111D+12 3.0927164D+11 4.8590502D+10 9.9519574D+09 2.4755508D+09
 7.2245565D+08 2.4149867D+08 8.6617857D+07 3.0900291D+07 1.0755812D+07
 3.7243158D+06 1.3136748D+06 4.7990476D+05 1.8455574D+05 7.5318558D+04
 3.2758743D+04 1.5113137D+04 7.2610425D+03 3.5782733D+03 1.8033247D+03
 9.2520936D+02 4.6933040D+02 2.4299117D+02 1.2621942D+02 7.0359158D+01
 3.9226176D+01 2.1236276D+01 1.2266147D+01 6.7865439D+00 3.2230029D+00
 1.6185017D+00 7.5946583D-01 3.3411628D-01 7.6194384D-02 3.0511841D-02
  0.0000020 -0.0000008  0.0000004  0.0000002 -0.0000001  0.0000000  0.0000000
  0.0000078 -0.0000033  0.0000016  0.0000008 -0.0000004  0.0000002 -0.0000001
  0.0000226 -0.0000096  0.0000047  0.0000024 -0.0000012  0.0000005 -0.0000002
  0.0000561 -0.0000237  0.0000116  0.0000060 -0.0000030  0.0000013 -0.0000004
  0.0001224 -0.0000515  0.0000252  0.0000131 -0.0000065  0.0000029 -0.0000008
  0.0002393 -0.0001004  0.0000491  0.0000256 -0.0000127  0.0000056 -0.0000017
  0.0004344 -0.0001821  0.0000890  0.0000463 -0.0000231  0.0000102 -0.0000030
  0.0008104 -0.0003393  0.0001659  0.0000863 -0.0000430  0.0000191 -0.0000056
  0.0015872 -0.0006642  0.0003248  0.0001690 -0.0000841  0.0000373 -0.0000109
  0.0031254 -0.0013081  0.0006397  0.0003328 -0.0001657  0.0000735 -0.0000215
  0.0060117 -0.0025200  0.0012327  0.0006414 -0.0003194  0.0001417 -0.0000415
  0.0112292 -0.0047249  0.0023128  0.0012036 -0.0005993  0.0002658 -0.0000778
  0.0202181 -0.0085673  0.0041988  0.0021860 -0.0010887  0.0004829 -0.0001413
  0.0348775 -0.0149592  0.0073473  0.0038268 -0.0019056  0.0008451 -0.0002474
  0.0576866 -0.0252155  0.0124259  0.0064789 -0.0032288  0.0014322 -0.0004191
  0.0909417 -0.0409330  0.0202784  0.0105826 -0.0052704  0.0023375 -0.0006846
  0.1376388 -0.0646563  0.0322776  0.0168919 -0.0084329  0.0037425 -0.0010945
  0.1986416 -0.0995735  0.0503305  0.0263844 -0.0131398  0.0058272 -0.0017085
  0.2540567 -0.1391915  0.0715683  0.0377822 -0.0189483  0.0084196 -0.0024591
  0.2494326 -0.1477699  0.0771676  0.0406772 -0.0201769  0.0089365 -0.0026292
  0.1500167 -0.0368375  0.0098162  0.0040957 -0.0022295  0.0010176 -0.0002706
  0.0351888  0.2771866 -0.2271564 -0.1357224  0.0709544 -0.0318630  0.0092856
 -0.0000251  0.5264697 -0.5351829 -0.3360871  0.1743833 -0.0780844  0.0230254
  0.0009097  0.2996741 -0.3142392 -0.2163567  0.1223929 -0.0561229  0.0162061
 -0.0007401  0.0288776  0.5377724  0.5684403 -0.3572716  0.1679248 -0.0489618
  0.0004833  0.0091088  0.6945505  0.9538516 -0.5973410  0.2799648 -0.0839379
 -0.0003457 -0.0052836  0.1978338 -0.0433475  0.0265599 -0.0069323  0.0041539
  0.0002358  0.0032430 -0.0015102 -0.9817953  1.2034930 -0.6811329  0.2035987
 -0.0001131 -0.0016293  0.0052798 -0.4514897  0.5402195 -0.3007254  0.0969300
  0.0000493  0.0007309 -0.0021260 -0.0240518 -1.1299079  1.0186505 -0.3439703
 -0.0000254 -0.0003640  0.0009059  0.0001250 -0.5292108  0.6725799 -0.2314305
  0.0000104  0.0001493 -0.0003736  0.0000271 -0.0118088 -0.8603634  0.3716749
 -0.0000032 -0.0000465  0.0001205  0.0000248 -0.0030625 -0.7225964  0.5138741
  0.0000008  0.0000111 -0.0000278  0.0000081  0.0005944 -0.0262630 -0.5454915
 -0.0000003 -0.0000044  0.0000112 -0.0000031 -0.0002412  0.0057496 -0.6824717
    7
-4373.232673   -8.064900    3.826437    1.975715   -0.982031    0.435238   -0.127498
   -8.064900 -828.889652   -1.391400   -0.719332    0.357617   -0.158531    0.046348
    3.826437   -1.391400 -213.297655    0.343331   -0.170687    0.075676   -0.022157
    1.975715   -0.719332    0.343331  -56.438145   -0.088097    0.039065   -0.011432
   -0.982031    0.357617   -0.170687   -0.088097  -13.160209   -0.019253    0.005627
    0.435238   -0.158531    0.075676    0.039065   -0.019253   -2.197371   -0.002514
   -0.127498    0.046348   -0.022157   -0.011432    0.005627   -0.002514   -0.198215
* P-type functions
   26    5
 5.0434089D+08 7.1015026D+07 1.4335463D+07 3.5397464D+06 1.0108196D+06
 3.2328415D+05 1.1325789D+05 4.2991890D+04 1.7520483D+04 7.5866545D+03
 3.4606188D+03 1.6540220D+03 8.2430639D+02 4.2636146D+02 2.2735434D+02
 1.2376895D+02 6.8504786D+01 3.8304414D+01 2.1154801D+01 1.1731538D+01
 6.4430042D+00 3.4446968D+00 1.7852488D+00 8.0135881D-01 3.7018595D-01
 1.5187785D-01
  0.0000066 -0.0000035 -0.0000018 -0.0000009  0.0000004
  0.0000210 -0.0000111 -0.0000058 -0.0000028  0.0000011
  0.0000577 -0.0000306 -0.0000160 -0.0000077  0.0000031
  0.0001446 -0.0000767 -0.0000401 -0.0000193  0.0000077
  0.0003438 -0.0001827 -0.0000956 -0.0000461  0.0000183
  0.0007983 -0.0004254 -0.0002228 -0.0001073  0.0000426
  0.0018458 -0.0009876 -0.0005178 -0.0002494  0.0000991
  0.0042807 -0.0023028 -0.0012088 -0.0005827  0.0002315
  0.0100314 -0.0054394 -0.0028609 -0.0013792  0.0005484
  0.0236945 -0.0129949 -0.0068553 -0.0033090  0.0013150
  0.0551419 -0.0307998 -0.0163201 -0.0078818  0.0031362
  0.1198997 -0.0688371 -0.0367480 -0.0177967  0.0070750
  0.2241027 -0.1336950 -0.0720717 -0.0349528  0.0139288
  0.3203953 -0.1974974 -0.1075756 -0.0524139  0.0208369
  0.2939602 -0.1476088 -0.0728956 -0.0342673  0.0136538
  0.1364260  0.1346104  0.1237918  0.0672786 -0.0277059
  0.0213683  0.4743796  0.4153177  0.2293869 -0.0933563
  0.0010247  0.4080013  0.3104775  0.1564264 -0.0637917
 -0.0003185  0.1169097 -0.3165045 -0.2570412  0.1159173
  0.0000906  0.0064390 -0.6495693 -0.5975847  0.2714771
 -0.0000918  0.0010309 -0.2749765 -0.0747403  0.0129786
  0.0000585 -0.0005377 -0.0253910  0.6842119 -0.4538074
 -0.0000204  0.0001329 -0.0010611  0.5051788 -0.3299372
  0.0000094 -0.0000660  0.0002049  0.0668142  0.4255575
 -0.0000038  0.0000272 -0.0000478 -0.0025792  0.6518597
  0.0000010 -0.0000068  0.0000105  0.0006703  0.1846669
    5
 -693.133338   -0.001833   -0.000846   -0.000357    0.000181
   -0.001833 -174.994726   -0.000251   -0.000131    0.000050
   -0.000846   -0.000251  -43.658403   -0.000278    0.000101
   -0.000357   -0.000131   -0.000278   -9.062787    0.000149
    0.000181    0.000050    0.000101    0.000149   -1.101887
* D-type functions
   18    4
 3.4958747D+04 9.4269414D+03 3.4270495D+03 1.4350993D+03 6.5785675D+02
 3.2221595D+02 1.6644430D+02 8.9721051D+01 5.0481275D+01 2.9096644D+01
 1.6287437D+01 8.9794227D+00 4.7723715D+00 2.4523065D+00 1.1963155D+00
 5.1692597D-01 2.0259593D-01 7.0403108D-02
  0.0001105  0.0000621  0.0000276 -0.0000076
  0.0006203  0.0003497  0.0001556 -0.0000429
  0.0029178  0.0016516  0.0007345 -0.0002021
  0.0121153  0.0069050  0.0030798 -0.0008490
  0.0424386  0.0244474  0.0109155 -0.0030055
  0.1189617  0.0697801  0.0313361 -0.0086481
  0.2459990  0.1452030  0.0651604 -0.0179483
  0.3443669  0.1938936  0.0863456 -0.0238318
  0.2865600  0.0935240  0.0303777 -0.0077241
  0.1341718 -0.1822965 -0.1166858  0.0335384
  0.0281614 -0.4487153 -0.2713934  0.0787028
  0.0007117 -0.3856842 -0.1756272  0.0459669
  0.0004436 -0.1165472  0.2804692 -0.1006281
 -0.0002021 -0.0066924  0.5544816 -0.2044372
  0.0000723 -0.0005185  0.3150391 -0.0414230
 -0.0000300  0.0002264  0.0468190  0.3334252
  0.0000095 -0.0000633 -0.0007990  0.5438517
 -0.0000034  0.0000230  0.0001895  0.3287867
    4
 -139.358955   -0.000104   -0.000013   -0.000058
   -0.000104  -30.006283   -0.000207   -0.000182
   -0.000013   -0.000207   -4.384365   -0.000386
   -0.000058   -0.000182   -0.000386   -0.208580
* F-type functions
   13    2
 2.1577817D+03 7.2422846D+02 3.0690467D+02 1.4696749D+02 7.4902419D+01
 3.9634205D+01 2.1085597D+01 1.1083325D+01 5.6394629D+00 2.6705922D+00
 1.2081720D+00 5.0721115D-01 1.8654913D-01
 -0.0001833 -0.0000579
 -0.0016715 -0.0005316
 -0.0096687 -0.0030732
 -0.0386384 -0.0123433
 -0.1111931 -0.0355779
 -0.2337849 -0.0740488
 -0.3452376 -0.1008976
 -0.3375252 -0.0700163
 -0.1763352  0.1014411
 -0.0323655  0.3348601
 -0.0001230  0.4236228
 -0.0003719  0.3170303
  0.0000756  0.1268060
    2
  -15.885211   -0.005788
   -0.005788   -0.396772
*
******************************************************************************
/Pu.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* PLUTONIUM: Pu                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Pu(7F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  94.000000            3
* S-type functions
   35    7
 3.2883756D+12 3.0912095D+11 4.8248284D+10 9.9363406D+09 2.4755508D+09
 7.2108264D+08 2.4111840D+08 8.6617857D+07 3.0900291D+07 1.0755812D+07
 3.7274086D+06 1.3136926D+06 4.7994138D+05 1.8455258D+05 7.5297126D+04
 3.2745839D+04 1.5113137D+04 7.2610425D+03 3.5767764D+03 1.8029530D+03
 9.2385183D+02 4.7246213D+02 2.4244783D+02 1.2382681D+02 7.0399362D+01
 3.9238956D+01 2.1290133D+01 1.2030940D+01 6.7209943D+00 3.3155266D+00
 1.5591702D+00 7.6020952D-01 3.2170560D-01 7.7939585D-02 3.0139489D-02
  0.0000022 -0.0000009  0.0000005  0.0000002 -0.0000001  0.0000001  0.0000000
  0.0000086 -0.0000037  0.0000018  0.0000009 -0.0000005  0.0000002 -0.0000001
  0.0000247 -0.0000105  0.0000051  0.0000027 -0.0000013  0.0000006 -0.0000002
  0.0000605 -0.0000257  0.0000126  0.0000066 -0.0000033  0.0000014 -0.0000004
  0.0001319 -0.0000558  0.0000273  0.0000143 -0.0000071  0.0000031 -0.0000008
  0.0002570 -0.0001085  0.0000531  0.0000277 -0.0000139  0.0000061 -0.0000016
  0.0004636 -0.0001955  0.0000957  0.0000499 -0.0000250  0.0000110 -0.0000030
  0.0008616 -0.0003628  0.0001777  0.0000926 -0.0000464  0.0000203 -0.0000055
  0.0016848 -0.0007091  0.0003472  0.0001810 -0.0000906  0.0000397 -0.0000107
  0.0033002 -0.0013892  0.0006802  0.0003547 -0.0001775  0.0000779 -0.0000210
  0.0063289 -0.0026682  0.0013068  0.0006816 -0.0003411  0.0001496 -0.0000404
  0.0117863 -0.0049878  0.0024446  0.0012751 -0.0006382  0.0002800 -0.0000756
  0.0211174 -0.0090012  0.0044173  0.0023049 -0.0011539  0.0005061 -0.0001366
  0.0362972 -0.0156607  0.0077017  0.0040206 -0.0020129  0.0008830 -0.0002384
  0.0597546 -0.0262866  0.0129726  0.0067791 -0.0033953  0.0014895 -0.0004018
  0.0936744 -0.0424318  0.0210487  0.0110115 -0.0055154  0.0024197 -0.0006536
  0.1407593 -0.0666124  0.0333147  0.0174721 -0.0087615  0.0038446 -0.0010361
  0.2017883 -0.1017999  0.0515200  0.0270826 -0.0135778  0.0059583 -0.0016120
  0.2548725 -0.1406656  0.0724909  0.0383362 -0.0192816  0.0084668 -0.0022760
  0.2460910 -0.1444350  0.0751609  0.0397268 -0.0199092  0.0087367 -0.0023793
  0.1436562 -0.0268314  0.0033850  0.0003311 -0.0000696  0.0000174  0.0000420
  0.0316011  0.2935209 -0.2425472 -0.1451589  0.0757213 -0.0335480  0.0089687
  0.0006117  0.5350585 -0.5497754 -0.3482928  0.1833593 -0.0814481  0.0222429
  0.0002795  0.2813196 -0.2792362 -0.1899367  0.1055822 -0.0475156  0.0123069
 -0.0002209  0.0158223  0.5831584  0.6191353 -0.3851715  0.1781663 -0.0472550
  0.0000936  0.0117840  0.6682254  0.9407893 -0.6082867  0.2846196 -0.0798292
 -0.0000562 -0.0067137  0.1789635 -0.1489376  0.1409120 -0.0679717  0.0228342
  0.0000404  0.0040791 -0.0027453 -0.9930845  1.2363475 -0.6960712  0.1880964
 -0.0000183 -0.0021317  0.0051340 -0.3760135  0.4419451 -0.2384863  0.0764598
  0.0000069  0.0009163 -0.0021100 -0.0229098 -1.1930571  1.0712579 -0.3373629
 -0.0000035 -0.0004239  0.0008394  0.0013903 -0.4985666  0.6197576 -0.1823581
  0.0000016  0.0001880 -0.0003757 -0.0006993  0.0192681 -0.9310253  0.3396773
 -0.0000004 -0.0000557  0.0001155  0.0002517 -0.0096052 -0.6661615  0.4775594
  0.0000001  0.0000142 -0.0000286 -0.0000550  0.0022339 -0.0194463 -0.4342115
  0.0000000 -0.0000054  0.0000109  0.0000212 -0.0008498  0.0032939 -0.7785946
    7
-4488.332250   -8.608869    4.087213    2.114684   -1.056569    0.462804   -0.125084
   -8.608869 -853.996140   -1.492313   -0.773208    0.386374   -0.169379    0.045706
    4.087213   -1.492313 -220.333256    0.369500   -0.184658    0.080956   -0.021850
    2.114684   -0.773208    0.369500  -58.496953   -0.095723    0.041960   -0.011323
   -1.056569    0.386374   -0.184658   -0.095723  -13.570188   -0.021000    0.005661
    0.462804   -0.169379    0.080956    0.041960   -0.021000   -2.150977   -0.002504
   -0.125084    0.045706   -0.021850   -0.011323    0.005661   -0.002504   -0.185351
* P-type functions
   26    5
 5.0414937D+08 7.0978257D+07 1.4299984D+07 3.5336432D+06 1.0090143D+06
 3.2284024D+05 1.1315935D+05 4.2985918D+04 1.7521746D+04 7.5874739D+03
 3.4610310D+03 1.6537683D+03 8.2424618D+02 4.2632439D+02 2.2732951D+02
 1.2369534D+02 6.8549377D+01 3.8321450D+01 2.1126263D+01 1.1741960D+01
 6.4272290D+00 3.4583914D+00 1.7929288D+00 8.0870908D-01 3.6949302D-01
 1.5216548D-01
  0.0000070 -0.0000037 -0.0000020 -0.0000009  0.0000004
  0.0000224 -0.0000119 -0.0000062 -0.0000030  0.0000012
  0.0000613 -0.0000325 -0.0000171 -0.0000083  0.0000032
  0.0001532 -0.0000814 -0.0000427 -0.0000207  0.0000080
  0.0003638 -0.0001937 -0.0001017 -0.0000492  0.0000191
  0.0008425 -0.0004499 -0.0002364 -0.0001145  0.0000444
  0.0019429 -0.0010419 -0.0005479 -0.0002654  0.0001030
  0.0044920 -0.0024221 -0.0012754 -0.0006180  0.0002398
  0.0105018 -0.0057088 -0.0030122 -0.0014602  0.0005669
  0.0247099 -0.0135886 -0.0071917 -0.0034898  0.0013539
  0.0572833 -0.0320937 -0.0170629 -0.0082871  0.0032196
  0.1237638 -0.0712920 -0.0381892 -0.0185925  0.0072158
  0.2291215 -0.1371602 -0.0742039 -0.0361991  0.0140857
  0.3227876 -0.1991208 -0.1087467 -0.0532371  0.0206571
  0.2891782 -0.1401856 -0.0680304 -0.0319913  0.0124452
  0.1293798  0.1524711  0.1379544  0.0755010 -0.0303534
  0.0188254  0.4825425  0.4257575  0.2364857 -0.0939419
  0.0010390  0.3950264  0.2888653  0.1440075 -0.0572828
 -0.0004144  0.1068080 -0.3501588 -0.2867183  0.1264076
  0.0001550  0.0049701 -0.6454310 -0.6027824  0.2675570
 -0.0001255  0.0010381 -0.2519044 -0.0202750 -0.0168216
  0.0000773 -0.0005677 -0.0197723  0.7025259 -0.4560258
 -0.0000291  0.0001479 -0.0014736  0.4709519 -0.2863747
  0.0000127 -0.0000705  0.0003511  0.0594025  0.4204136
 -0.0000051  0.0000281 -0.0001117 -0.0016279  0.6372498
  0.0000013 -0.0000073  0.0000254  0.0005394  0.1951864
    5
 -711.586809   -0.001892   -0.000864   -0.000391    0.000143
   -0.001892 -180.274974   -0.000125   -0.000066    0.000021
   -0.000864   -0.000125  -45.142288   -0.000029    0.000015
   -0.000391   -0.000066   -0.000029   -9.278371   -0.000028
    0.000143    0.000021    0.000015   -0.000028   -1.032693
* D-type functions
   18    3
 4.1478171D+04 1.0322581D+04 3.5425677D+03 1.4418116D+03 6.5442805D+02
 3.2047169D+02 1.6615699D+02 8.9665823D+01 4.9944825D+01 2.8278501D+01
 1.5969977D+01 9.1449981D+00 5.2647089D+00 3.0122354D+00 2.0937038D+00
 1.4960356D+00 8.0532791D-01 3.6206364D-01
  0.0000947 -0.0000535 -0.0000239
  0.0006022 -0.0003411 -0.0001526
  0.0030371 -0.0017271 -0.0007726
  0.0129012 -0.0073925 -0.0033155
  0.0450110 -0.0260650 -0.0117100
  0.1239325 -0.0731385 -0.0330333
  0.2511888 -0.1488041 -0.0671832
  0.3488705 -0.1964972 -0.0877694
  0.2866932 -0.0808960 -0.0229936
  0.1221363  0.2158314  0.1370927
  0.0218705  0.4436052  0.2695543
  0.0008042  0.3452237  0.1558300
  0.0004046  0.1164957 -0.2122244
 -0.0003908  0.0151148 -0.4229578
  0.0003449 -0.0001005 -0.1431092
 -0.0001700  0.0005832 -0.2928238
  0.0000235 -0.0000692 -0.1147755
 -0.0000052  0.0000023 -0.0121159
    3
 -143.542172   -0.000074   -0.000033
   -0.000074  -31.064751    0.000036
   -0.000033    0.000036   -4.444722
* F-type functions
   13    2
 2.1278859D+03 7.2185999D+02 3.0720342D+02 1.4707671D+02 7.4941263D+01
 3.9658517D+01 2.1136975D+01 1.1164745D+01 5.6985600D+00 2.6798856D+00
 1.1937583D+00 4.8925043D-01 1.7438974D-01
 -0.0002028 -0.0000642
 -0.0017964 -0.0005730
 -0.0103258 -0.0032896
 -0.0409836 -0.0131319
 -0.1168445 -0.0374808
 -0.2414836 -0.0765484
 -0.3480268 -0.1011175
 -0.3306187 -0.0647980
 -0.1662148  0.1152156
 -0.0281479  0.3479786
  0.0000533  0.4206180
 -0.0003400  0.3081926
  0.0000678  0.1269109
    2
  -16.606995   -0.002847
   -0.002847   -0.337836
*
******************************************************************************
/Am.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* AMERICIUM: Am                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Am(8S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  95.000000            3
* S-type functions
   35    7
 3.2883756D+12 3.0912095D+11 4.8248284D+10 9.9363406D+09 2.4755508D+09
 7.2042800D+08 2.4111840D+08 8.6600941D+07 3.0894257D+07 1.0761587D+07
 3.7301088D+06 1.3136926D+06 4.7994138D+05 1.8456962D+05 7.5297126D+04
 3.2749037D+04 1.5115773D+04 7.2609538D+03 3.5767873D+03 1.8029530D+03
 9.2384902D+02 4.7246213D+02 2.4244783D+02 1.2382718D+02 7.0392487D+01
 3.9240752D+01 2.1290263D+01 1.2030573D+01 6.7209943D+00 3.3155266D+00
 1.5588467D+00 7.6020720D-01 3.2166633D-01 7.7939546D-02 3.0142432D-02
  0.0000024 -0.0000010  0.0000005  0.0000003 -0.0000001  0.0000001  0.0000000
  0.0000094 -0.0000040  0.0000020  0.0000010 -0.0000005  0.0000002 -0.0000001
  0.0000268 -0.0000115  0.0000056  0.0000029 -0.0000015  0.0000007 -0.0000002
  0.0000654 -0.0000279  0.0000137  0.0000072 -0.0000036  0.0000016 -0.0000004
  0.0001420 -0.0000604  0.0000297  0.0000155 -0.0000078  0.0000034 -0.0000009
  0.0002757 -0.0001171  0.0000574  0.0000300 -0.0000151  0.0000066 -0.0000018
  0.0004949 -0.0002099  0.0001029  0.0000538 -0.0000271  0.0000119 -0.0000032
  0.0009179 -0.0003888  0.0001906  0.0000996 -0.0000501  0.0000220 -0.0000059
  0.0017868 -0.0007564  0.0003708  0.0001938 -0.0000975  0.0000428 -0.0000114
  0.0034848 -0.0014755  0.0007233  0.0003780 -0.0001903  0.0000836 -0.0000222
  0.0066652 -0.0028264  0.0013860  0.0007245 -0.0003646  0.0001602 -0.0000426
  0.0123690 -0.0052650  0.0025836  0.0013507 -0.0006798  0.0002987 -0.0000794
  0.0220549 -0.0094565  0.0046465  0.0024300 -0.0012232  0.0005374 -0.0001429
  0.0377528 -0.0163876  0.0080695  0.0042223 -0.0021255  0.0009339 -0.0002484
  0.0618537 -0.0273815  0.0135313  0.0070873 -0.0035694  0.0015684 -0.0004168
  0.0964079 -0.0439588  0.0218368  0.0114505 -0.0057668  0.0025341 -0.0006743
  0.1439804 -0.0686106  0.0343683  0.0180664 -0.0091109  0.0040044 -0.0010634
  0.2047244 -0.1040100  0.0527186  0.0277798 -0.0140020  0.0061547 -0.0016399
  0.2554804 -0.1417647  0.0731682  0.0387819 -0.0196223  0.0086301 -0.0022866
  0.2424094 -0.1412077  0.0732843  0.0387871 -0.0195193  0.0085797 -0.0023000
  0.1374969 -0.0147768 -0.0047011 -0.0042812  0.0022642 -0.0010163  0.0003113
  0.0287833  0.3109281 -0.2593244 -0.1559095  0.0819329 -0.0363640  0.0095974
  0.0005109  0.5323674 -0.5533879 -0.3528047  0.1868388 -0.0831830  0.0223498
  0.0002086  0.2638160 -0.2415198 -0.1619529  0.0912149 -0.0410976  0.0104826
 -0.0001614  0.0125107  0.6153037  0.6653961 -0.4196661  0.1946664 -0.0511412
  0.0000533  0.0105405  0.6449862  0.9168161 -0.5956604  0.2799455 -0.0771183
 -0.0000268 -0.0059920  0.1588346 -0.2311324  0.2067781 -0.1019204  0.0311759
  0.0000206  0.0035884 -0.0027800 -0.9886368  1.2928539 -0.7368160  0.1977647
 -0.0000083 -0.0018629  0.0043103 -0.3336820  0.3065691 -0.1474624  0.0481946
  0.0000026  0.0007998 -0.0017968 -0.0186722 -1.2156524  1.1174484 -0.3453306
 -0.0000015 -0.0003689  0.0007017  0.0012904 -0.4358261  0.5185530 -0.1496083
  0.0000006  0.0001634 -0.0003121 -0.0006627  0.0176369 -0.9604814  0.3528273
 -0.0000002 -0.0000484  0.0000963  0.0002417 -0.0079825 -0.6159191  0.4489799
  0.0000000  0.0000123 -0.0000238 -0.0000541  0.0018168 -0.0138486 -0.4623066
  0.0000000 -0.0000047  0.0000090  0.0000208 -0.0006886  0.0018612 -0.7514596
    7
-4605.935309   -9.186699    4.363537    2.263158   -1.135849    0.499301   -0.132561
   -9.186699 -879.898773   -1.600001   -0.830853    0.417425   -0.183275    0.048754
    4.363537   -1.600001 -227.726480    0.397361   -0.199650    0.087683   -0.023292
    2.263158   -0.830853    0.397361  -60.786638   -0.103707    0.045531   -0.012102
   -1.135849    0.417425   -0.199650   -0.103707  -14.166613   -0.022878    0.006076
    0.499301   -0.183275    0.087683    0.045531   -0.022878   -2.221353   -0.002674
   -0.132561    0.048754   -0.023292   -0.012102    0.006076   -0.002674   -0.187619
* P-type functions
   26    5
 5.0297614D+08 7.0692481D+07 1.4267308D+07 3.5272644D+06 1.0073845D+06
 3.2218207D+05 1.1308893D+05 4.2967250D+04 1.7523619D+04 7.5896730D+03
 3.4609963D+03 1.6536195D+03 8.2409354D+02 4.2629266D+02 2.2727355D+02
 1.2367164D+02 6.8566837D+01 3.8277212D+01 2.1156597D+01 1.1736302D+01
 6.3628319D+00 3.4723740D+00 1.8077194D+00 8.1629968D-01 3.7081238D-01
 1.5131823D-01
  0.0000075 -0.0000040 -0.0000021 -0.0000010  0.0000004
  0.0000238 -0.0000127 -0.0000067 -0.0000032  0.0000013
  0.0000650 -0.0000346 -0.0000182 -0.0000089  0.0000034
  0.0001623 -0.0000864 -0.0000455 -0.0000222  0.0000086
  0.0003849 -0.0002054 -0.0001082 -0.0000527  0.0000204
  0.0008890 -0.0004758 -0.0002507 -0.0001222  0.0000473
  0.0020433 -0.0010982 -0.0005793 -0.0002824  0.0001093
  0.0047157 -0.0025486 -0.0013462 -0.0006564  0.0002540
  0.0109797 -0.0059835 -0.0031673 -0.0015454  0.0005986
  0.0257670 -0.0142083 -0.0075431 -0.0036826  0.0014252
  0.0594751 -0.0334224 -0.0178308 -0.0087184  0.0033797
  0.1276772 -0.0737886 -0.0396548 -0.0194213  0.0075182
  0.2341253 -0.1406262 -0.0763663 -0.0375200  0.0145707
  0.3248653 -0.2004576 -0.1096951 -0.0539688  0.0208775
  0.2841984 -0.1323100 -0.0629328 -0.0296760  0.0115372
  0.1223357  0.1703276  0.1526376  0.0844053 -0.0339089
  0.0167442  0.4906173  0.4353555  0.2429347 -0.0961713
  0.0008975  0.3810476  0.2669426  0.1321553 -0.0526020
 -0.0003915  0.0963506 -0.3838113 -0.3190093  0.1410364
  0.0001374  0.0046489 -0.6425493 -0.6054830  0.2677920
 -0.0001109  0.0005773 -0.2276899  0.0381878 -0.0480793
  0.0000715 -0.0003646 -0.0135926  0.7126789 -0.4663657
 -0.0000264  0.0000600 -0.0021384  0.4398874 -0.2527488
  0.0000112 -0.0000334  0.0005789  0.0520011  0.4436312
 -0.0000044  0.0000129 -0.0001972 -0.0012858  0.6257989
  0.0000011 -0.0000034  0.0000462  0.0004233  0.1798889
    5
 -730.503747   -0.001778   -0.000820   -0.000412    0.000126
   -0.001778 -185.826992   -0.000173   -0.000106    0.000037
   -0.000820   -0.000173  -46.829215   -0.000065    0.000024
   -0.000412   -0.000106   -0.000065   -9.666149    0.000013
    0.000126    0.000037    0.000024    0.000013   -1.054280
* D-type functions
   18    3
 4.1531818D+04 1.0332260D+04 3.5441664D+03 1.4419980D+03 6.5425482D+02
 3.2041638D+02 1.6612860D+02 8.9652315D+01 4.9936783D+01 2.8272173D+01
 1.5963992D+01 9.1249252D+00 5.2533326D+00 3.0150259D+00 2.1076638D+00
 1.4993581D+00 8.0722820D-01 3.6247888D-01
  0.0001003 -0.0000569 -0.0000257
  0.0006365 -0.0003623 -0.0001635
  0.0032034 -0.0018309 -0.0008266
  0.0135612 -0.0078090 -0.0035340
  0.0470711 -0.0274091 -0.0124291
  0.1285140 -0.0762405 -0.0347507
  0.2574313 -0.1531772 -0.0697963
  0.3510520 -0.1972391 -0.0886679
  0.2802913 -0.0699799 -0.0168865
  0.1151849  0.2325699  0.1482245
  0.0193990  0.4510892  0.2776948
  0.0007163  0.3325230  0.1379590
  0.0002734  0.1039936 -0.2420143
 -0.0002724  0.0128354 -0.4258516
  0.0002200 -0.0003669 -0.1394813
 -0.0001105  0.0006364 -0.2774620
  0.0000128 -0.0000751 -0.1023781
 -0.0000037  0.0000081 -0.0103082
    3
 -147.962708   -0.000084   -0.000033
   -0.000084  -32.314488    0.000016
   -0.000033    0.000016   -4.659018
* F-type functions
   13    2
 2.1243338D+03 7.1533852D+02 3.0486178D+02 1.4686024D+02 7.5161491D+01
 3.9830148D+01 2.1202929D+01 1.1216841D+01 5.7919738D+00 2.8282187D+00
 1.3060663D+00 5.4874312D-01 1.9793159D-01
 -0.0002214 -0.0000728
 -0.0019784 -0.0006501
 -0.0111549 -0.0036853
 -0.0431994 -0.0142756
 -0.1216078 -0.0404511
 -0.2485589 -0.0810108
 -0.3529559 -0.1057655
 -0.3225348 -0.0588744
 -0.1538056  0.1241931
 -0.0261413  0.3402423
 -0.0004228  0.4109305
 -0.0001585  0.3071814
  0.0000390  0.1263013
    2
  -17.515352    0.000142
    0.000142   -0.385976
*
******************************************************************************
/Cm.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p4d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CURIUM: Cm                                                                 *
* ==========                                                                 *
*   Reference state:                                                         *
*        The atomic ground state, Cm(9D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  96.000000            3
* S-type functions
   35    7
 3.2883756D+12 3.0900022D+11 4.8248284D+10 9.9363406D+09 2.4755508D+09
 7.2042800D+08 2.4112093D+08 8.6600941D+07 3.0893502D+07 1.0774206D+07
 3.7314394D+06 1.3136937D+06 4.7987108D+05 1.8448744D+05 7.5267719D+04
 3.2749037D+04 1.5119203D+04 7.2609538D+03 3.5785959D+03 1.8029090D+03
 9.2297027D+02 4.7283284D+02 2.4240619D+02 1.2138358D+02 7.0366173D+01
 3.9279946D+01 2.1294595D+01 1.2029613D+01 6.6717852D+00 3.3198066D+00
 1.5365784D+00 7.6044484D-01 3.2154622D-01 7.8529814D-02 3.0609801D-02
  0.0000026 -0.0000012  0.0000006  0.0000003 -0.0000002  0.0000001  0.0000000
  0.0000103 -0.0000045  0.0000022  0.0000011 -0.0000006  0.0000003 -0.0000001
  0.0000292 -0.0000126  0.0000062  0.0000032 -0.0000016  0.0000007 -0.0000002
  0.0000708 -0.0000304  0.0000149  0.0000078 -0.0000040  0.0000018 -0.0000005
  0.0001530 -0.0000655  0.0000322  0.0000169 -0.0000085  0.0000038 -0.0000011
  0.0002957 -0.0001264  0.0000620  0.0000325 -0.0000165  0.0000073 -0.0000021
  0.0005286 -0.0002255  0.0001107  0.0000580 -0.0000294  0.0000131 -0.0000037
  0.0009781 -0.0004168  0.0002046  0.0001072 -0.0000542  0.0000242 -0.0000069
  0.0018937 -0.0008064  0.0003958  0.0002073 -0.0001050  0.0000468 -0.0000133
  0.0036811 -0.0015677  0.0007694  0.0004031 -0.0002040  0.0000910 -0.0000258
  0.0070238 -0.0029959  0.0014709  0.0007706 -0.0003901  0.0001740 -0.0000493
  0.0129737 -0.0055550  0.0027292  0.0014300 -0.0007240  0.0003229 -0.0000915
  0.0230460 -0.0099404  0.0048903  0.0025633 -0.0012979  0.0005789 -0.0001640
  0.0392740 -0.0171527  0.0084568  0.0044350 -0.0022458  0.0010018 -0.0002839
  0.0640027 -0.0285120  0.0141088  0.0074065 -0.0037522  0.0016738 -0.0004742
  0.0991471 -0.0455108  0.0226387  0.0118987 -0.0060281  0.0026895 -0.0007622
  0.1472143 -0.0706296  0.0354336  0.0186693 -0.0094703  0.0042255 -0.0011971
  0.2074844 -0.1061644  0.0538905  0.0284664 -0.0144342  0.0064426 -0.0018262
  0.2557536 -0.1425543  0.0736708  0.0391327 -0.0199151  0.0088900 -0.0025185
  0.2389502 -0.1379343  0.0713382  0.0378038 -0.0191322  0.0085432 -0.0024220
  0.1312582 -0.0018060 -0.0135027 -0.0093477  0.0049178 -0.0022375  0.0006359
  0.0260644  0.3262826 -0.2748804 -0.1660218  0.0877974 -0.0395438  0.0112261
  0.0004935  0.5334528 -0.5594061 -0.3588422  0.1915438 -0.0867039  0.0246090
  0.0001151  0.2507534 -0.2051456 -0.1338474  0.0758698 -0.0345010  0.0098672
 -0.0000925 -0.0017959  0.6535493  0.7161110 -0.4560713  0.2147148 -0.0615231
  0.0000077  0.0150569  0.6144715  0.8826472 -0.5790191  0.2779302 -0.0793777
  0.0000054 -0.0087983  0.1449264 -0.3066641  0.2774019 -0.1425242  0.0407254
 -0.0000007  0.0053382 -0.0055007 -0.9846223  1.3378420 -0.7804764  0.2318525
  0.0000025 -0.0027504  0.0050709 -0.2906701  0.1750471 -0.0601542  0.0149595
 -0.0000020  0.0011889 -0.0022026 -0.0141257 -1.2389623  1.1885673 -0.3814485
  0.0000007 -0.0005511  0.0009076  0.0009579 -0.3764919  0.4248556 -0.1533388
 -0.0000003  0.0002518 -0.0004154 -0.0005502  0.0223210 -1.0477458  0.4726278
  0.0000001 -0.0000736  0.0001256  0.0002141 -0.0077342 -0.5282399  0.3986293
  0.0000000  0.0000189 -0.0000317 -0.0000495  0.0017642 -0.0043143 -0.6433024
  0.0000000 -0.0000072  0.0000121  0.0000192 -0.0006660 -0.0007055 -0.5928672
    7
-4726.137383   -9.799572    4.657032    2.419901   -1.222153    0.544800   -0.154398
   -9.799572 -906.650137   -1.715070   -0.892526    0.451016   -0.201025    0.056977
    4.657032   -1.715070 -235.516036    0.427253   -0.215893    0.096261   -0.027276
    2.419901   -0.892526    0.427253  -63.342777   -0.112456    0.050115   -0.014202
   -1.222153    0.451016   -0.215893   -0.112456  -14.983617   -0.025435    0.007202
    0.544800   -0.201025    0.096261    0.050115   -0.025435   -2.433283   -0.003503
   -0.154398    0.056977   -0.027276   -0.014202    0.007202   -0.003503   -0.207705
* P-type functions
   26    5
 4.9802135D+08 7.0064692D+07 1.4129150D+07 3.4889676D+06 9.9844251D+05
 3.2058332D+05 1.1274450D+05 4.2932942D+04 1.7533621D+04 7.5946430D+03
 3.4611770D+03 1.6528937D+03 8.2366161D+02 4.2625930D+02 2.2727865D+02
 1.2355157D+02 6.8687559D+01 3.8408307D+01 2.1107741D+01 1.1795068D+01
 6.4509138D+00 3.4904046D+00 1.8192609D+00 8.2582136D-01 3.7867281D-01
 1.5482424D-01
  0.0000080 -0.0000043 -0.0000023 -0.0000011  0.0000004
  0.0000254 -0.0000135 -0.0000071 -0.0000035  0.0000014
  0.0000694 -0.0000370 -0.0000195 -0.0000096  0.0000038
  0.0001731 -0.0000924 -0.0000488 -0.0000239  0.0000095
  0.0004080 -0.0002182 -0.0001152 -0.0000566  0.0000224
  0.0009385 -0.0005033 -0.0002660 -0.0001306  0.0000517
  0.0021508 -0.0011585 -0.0006130 -0.0003010  0.0001191
  0.0049398 -0.0026759 -0.0014179 -0.0006964  0.0002755
  0.0114692 -0.0062655 -0.0033269 -0.0016352  0.0006476
  0.0268501 -0.0148455 -0.0079072 -0.0038888  0.0015387
  0.0617542 -0.0348063 -0.0186288 -0.0091758  0.0036371
  0.1317244 -0.0763795 -0.0411916 -0.0203249  0.0080441
  0.2390692 -0.1440581 -0.0784891 -0.0388501  0.0154289
  0.3264324 -0.2014204 -0.1105106 -0.0547630  0.0216525
  0.2791240 -0.1238770 -0.0571681 -0.0268341  0.0106685
  0.1156282  0.1882355  0.1671042  0.0930554 -0.0382595
  0.0146006  0.4942420  0.4423254  0.2490884 -0.1008206
  0.0009530  0.3686561  0.2427901  0.1170272 -0.0475806
 -0.0004763  0.0888351 -0.4142609 -0.3480735  0.1582363
  0.0001968  0.0028560 -0.6259515 -0.6016411  0.2724102
 -0.0001397  0.0009458 -0.2116257  0.0872049 -0.0764931
  0.0000861 -0.0005563 -0.0128691  0.7278057 -0.4965659
 -0.0000336  0.0001499 -0.0014918  0.4072934 -0.2223439
  0.0000141 -0.0000667  0.0004101  0.0433326  0.4977905
 -0.0000056  0.0000265 -0.0001318 -0.0010851  0.6027932
  0.0000014 -0.0000067  0.0000300  0.0002707  0.1493226
    5
 -749.918431   -0.001780   -0.000773   -0.000362    0.000150
   -0.001780 -191.684798   -0.000197   -0.000104    0.000035
   -0.000773   -0.000197  -48.753243   -0.000006    0.000006
   -0.000362   -0.000104   -0.000006  -10.258694   -0.000082
    0.000150    0.000035    0.000006   -0.000082   -1.185241
* D-type functions
   18    4
 4.3051866D+04 1.0766689D+04 3.6597111D+03 1.4667325D+03 6.5424146D+02
 3.1554499D+02 1.6282989D+02 8.8976912D+01 5.1136259D+01 3.0202949D+01
 1.7197860D+01 9.5400764D+00 5.0620636D+00 2.6039791D+00 1.2582453D+00
 5.1240583D-01 1.9639093D-01 6.6365289D-02
  0.0001002  0.0000571  0.0000261 -0.0000067
  0.0006305  0.0003603  0.0001646 -0.0000422
  0.0032386  0.0018607  0.0008503 -0.0002170
  0.0140866  0.0081462  0.0037327 -0.0009566
  0.0503077  0.0294677  0.0135277 -0.0034543
  0.1382674  0.0824282  0.0380536 -0.0097693
  0.2668417  0.1595274  0.0735397 -0.0187521
  0.3405634  0.1898801  0.0862594 -0.0222449
  0.2598824  0.0651276  0.0150534 -0.0026961
  0.1179406 -0.2025890 -0.1313928  0.0344105
  0.0246232 -0.4545230 -0.2872505  0.0786957
  0.0005566 -0.3701917 -0.1530527  0.0336829
  0.0003317 -0.1010394  0.3347140 -0.1091003
 -0.0001777 -0.0045294  0.5533593 -0.1933143
  0.0000475 -0.0005799  0.2763368  0.0053918
 -0.0000223  0.0001896  0.0326456  0.3526759
  0.0000066 -0.0000640 -0.0012990  0.5206033
 -0.0000026  0.0000206  0.0003367  0.3284120
    4
 -152.653375    0.000131    0.000059   -0.000472
    0.000131  -33.789120    0.000094    0.000663
    0.000059    0.000094   -5.057864   -0.007426
   -0.000472    0.000663   -0.007426   -0.219241
* F-type functions
   13    2
 2.1178227D+03 7.1344183D+02 3.0439801D+02 1.4683060D+02 7.5193249D+01
 3.9851864D+01 2.1221476D+01 1.1236685D+01 5.7979295D+00 2.8250932D+00
 1.3144705D+00 5.7117533D-01 2.1883797D-01
 -0.0002403 -0.0000838
 -0.0021348 -0.0007439
 -0.0119327 -0.0041803
 -0.0456753 -0.0160084
 -0.1273712 -0.0449348
 -0.2561857 -0.0882982
 -0.3565548 -0.1121911
 -0.3156741 -0.0542874
 -0.1427252  0.1495793
 -0.0218802  0.3699619
 -0.0002763  0.4061308
 -0.0001280  0.2676461
  0.0000307  0.0904281
    2
  -18.643701   -0.000398
   -0.000398   -0.589782
*
******************************************************************************
/Bk.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p4d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* BERKELIUM: Bk                                                              *
* =============                                                              *
*   Reference state:                                                         *
*        The atomic ground state, Bk(8H)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  97.000000            3
* S-type functions
   35    7
 3.2892027D+12 3.0899964D+11 4.8207415D+10 9.9363406D+09 2.4639137D+09
 7.1816264D+08 2.4112093D+08 8.6786178D+07 3.0999086D+07 1.0788793D+07
 3.7314394D+06 1.3131806D+06 4.7949633D+05 1.8441539D+05 7.5241162D+04
 3.2745814D+04 1.5119203D+04 7.2606193D+03 3.5778952D+03 1.8028865D+03
 9.2283438D+02 4.7224438D+02 2.4303673D+02 1.2136865D+02 7.0362717D+01
 3.9241971D+01 2.1307633D+01 1.2029259D+01 6.4534654D+00 3.3025315D+00
 1.3208083D+00 7.6137158D-01 3.2053513D-01 8.0533533D-02 3.0587145D-02
  0.0000029 -0.0000013  0.0000006  0.0000003 -0.0000002  0.0000001  0.0000000
  0.0000113 -0.0000049  0.0000024  0.0000013 -0.0000006  0.0000003  0.0000001
  0.0000318 -0.0000138  0.0000068  0.0000036 -0.0000018  0.0000008  0.0000002
  0.0000768 -0.0000332  0.0000163  0.0000086 -0.0000044  0.0000020  0.0000006
  0.0001657 -0.0000714  0.0000351  0.0000184 -0.0000094  0.0000042  0.0000012
  0.0003169 -0.0001362  0.0000670  0.0000352 -0.0000179  0.0000080  0.0000023
  0.0005640 -0.0002421  0.0001190  0.0000625 -0.0000318  0.0000142  0.0000040
  0.0010379 -0.0004450  0.0002186  0.0001148 -0.0000584  0.0000261  0.0000074
  0.0020070 -0.0008598  0.0004224  0.0002218 -0.0001128  0.0000504  0.0000142
  0.0038972 -0.0016697  0.0008204  0.0004307 -0.0002191  0.0000980  0.0000277
  0.0074005 -0.0031754  0.0015608  0.0008194 -0.0004169  0.0001864  0.0000526
  0.0136178 -0.0058658  0.0028852  0.0015150 -0.0007709  0.0003447  0.0000973
  0.0240777 -0.0104481  0.0051462  0.0027032 -0.0013756  0.0006151  0.0001737
  0.0408253 -0.0179414  0.0088566  0.0046546 -0.0023690  0.0010594  0.0002992
  0.0662203 -0.0296864  0.0147085  0.0077381 -0.0039393  0.0017615  0.0004974
  0.1019515 -0.0471174  0.0234707  0.0123626 -0.0062964  0.0028165  0.0007955
  0.1504316 -0.0726532  0.0364993  0.0192742 -0.0098217  0.0043920  0.0012402
  0.2102215 -0.1083489  0.0550870  0.0291607 -0.0148737  0.0066580  0.0018808
  0.2560019 -0.1431936  0.0740620  0.0394307 -0.0201365  0.0090043  0.0025428
  0.2347539 -0.1341486  0.0691313  0.0366385 -0.0186991  0.0083847  0.0023680
  0.1254006  0.0120039 -0.0231423 -0.0148719  0.0079950 -0.0036611 -0.0010337
  0.0235488  0.3416051 -0.2906449 -0.1765256  0.0935294 -0.0421745 -0.0119393
  0.0004466  0.5264251 -0.5571950 -0.3591352  0.1937693 -0.0881213 -0.0249171
  0.0000258  0.2372446 -0.1672515 -0.1043800  0.0569414 -0.0254347 -0.0072971
 -0.0000097 -0.0060862  0.6814134  0.7621364 -0.4849865  0.2284106  0.0653147
 -0.0000495  0.0153474  0.5873367  0.8445499 -0.5677466  0.2755586  0.0783299
  0.0000457 -0.0089988  0.1273559 -0.3805414  0.3672337 -0.1937503 -0.0552203
 -0.0000263  0.0052374 -0.0047244 -0.9828002  1.3501293 -0.7934147 -0.2356223
  0.0000152 -0.0026248  0.0041036 -0.2493206  0.0618378  0.0245858  0.0118098
 -0.0000074  0.0011345 -0.0018448 -0.0034875 -1.2941689  1.2575595  0.4028203
  0.0000036 -0.0005715  0.0008192 -0.0018537 -0.3298828  0.3401409  0.1295683
 -0.0000022  0.0003447 -0.0004937  0.0009331  0.0770814 -1.1301538 -0.5171533
  0.0000006 -0.0000857  0.0001268 -0.0001664 -0.0160984 -0.4668698 -0.3665253
 -0.0000001  0.0000210 -0.0000305  0.0000442  0.0035521 -0.0036090  0.6772218
  0.0000000 -0.0000076  0.0000111 -0.0000158 -0.0012767 -0.0005292  0.5636497
    7
-4848.005450  -10.449769    4.968271    2.586453   -1.312910    0.586592    0.165606
  -10.449769 -933.246520   -1.837587   -0.957658    0.486290   -0.217384   -0.061342
    4.968271   -1.837587 -242.661938    0.468338   -0.236250    0.105376    0.029765
    2.586453   -0.957658    0.468338  -65.162166   -0.139545    0.059840    0.016886
   -1.312910    0.486290   -0.236250   -0.139545  -15.098390   -0.071973   -0.017422
    0.586592   -0.217384    0.105376    0.059840   -0.071973   -2.218485    0.046734
    0.165606   -0.061342    0.029765    0.016886   -0.017422    0.046734   -0.170790
* P-type functions
   26    5
 4.9766933D+08 6.9915323D+07 1.4087366D+07 3.4776980D+06 9.9569896D+05
 3.1998383D+05 1.1263540D+05 4.2923413D+04 1.7537005D+04 7.5960252D+03
 3.4611860D+03 1.6526864D+03 8.2353396D+02 4.2624286D+02 2.2726215D+02
 1.2346845D+02 6.8720218D+01 3.8429821D+01 2.1104062D+01 1.1817515D+01
 6.4532889D+00 3.4948093D+00 1.8226846D+00 8.2754257D-01 3.7852822D-01
 1.5436163D-01
  0.0000086 -0.0000046 -0.0000024 -0.0000012  0.0000005
  0.0000271 -0.0000144 -0.0000076 -0.0000038  0.0000015
  0.0000737 -0.0000394 -0.0000208 -0.0000103  0.0000041
  0.0001835 -0.0000981 -0.0000519 -0.0000256  0.0000101
  0.0004313 -0.0002311 -0.0001224 -0.0000604  0.0000239
  0.0009895 -0.0005318 -0.0002819 -0.0001391  0.0000550
  0.0022612 -0.0012206 -0.0006477 -0.0003199  0.0001266
  0.0051780 -0.0028114 -0.0014941 -0.0007379  0.0002919
  0.0119871 -0.0065645 -0.0034961 -0.0017282  0.0006844
  0.0279730 -0.0155079 -0.0082853 -0.0040975  0.0016209
  0.0640545 -0.0362099 -0.0194421 -0.0096325  0.0038179
  0.1357322 -0.0789583 -0.0427201 -0.0211964  0.0083871
  0.2439438 -0.1474576 -0.0806136 -0.0401447  0.0159437
  0.3279031 -0.2022027 -0.1111450 -0.0553435  0.0218690
  0.2737389 -0.1149467 -0.0511274 -0.0238446  0.0094830
  0.1091069  0.2063039  0.1822432  0.1022688 -0.0420704
  0.0127413  0.4986265  0.4489906  0.2541934 -0.1028204
  0.0009344  0.3547059  0.2175196  0.1015779 -0.0412543
 -0.0005109  0.0805371 -0.4449054 -0.3791593  0.1730752
  0.0002213  0.0021663 -0.6133209 -0.5948726  0.2688763
 -0.0001491  0.0008344 -0.1927798  0.1444573 -0.1090899
  0.0000913 -0.0005126 -0.0099508  0.7335656 -0.5058348
 -0.0000362  0.0001353 -0.0015209  0.3744906 -0.1825442
  0.0000149 -0.0000594  0.0004348  0.0367747  0.5236273
 -0.0000059  0.0000235 -0.0001436 -0.0008326  0.5827555
  0.0000015 -0.0000059  0.0000325  0.0001965  0.1348082
    5
 -768.809188   -0.001384    0.000024    0.000127   -0.000061
   -0.001384 -196.806026    0.010083    0.003538   -0.001055
    0.000024    0.010083  -49.916833    0.019578   -0.004906
    0.000127    0.003538    0.019578  -10.170878   -0.050572
   -0.000061   -0.001055   -0.004906   -0.050572   -0.980504
* D-type functions
   18    4
 4.5059762D+04 1.1182070D+04 3.7258842D+03 1.4735942D+03 6.5358776D+02
 3.1501255D+02 1.6240470D+02 8.8906637D+01 5.1477445D+01 3.0567672D+01
 1.7372994D+01 9.6488175D+00 5.1238938D+00 2.6323700D+00 1.2662372D+00
 4.9650708D-01 1.8244067D-01 6.0430199D-02
  0.0000991  0.0000568  0.0000261 -0.0000063
  0.0006364  0.0003652  0.0001682 -0.0000405
  0.0033664  0.0019437  0.0008955 -0.0002147
  0.0148288  0.0086136  0.0039780 -0.0009579
  0.0527345  0.0310599  0.0143779 -0.0034488
  0.1435632  0.0859837  0.0400129 -0.0096544
  0.2736713  0.1643284  0.0763744 -0.0182853
  0.3390276  0.1878461  0.0856874 -0.0207941
  0.2512490  0.0568999  0.0105711 -0.0013008
  0.1143601 -0.2122923 -0.1384995  0.0339443
  0.0230028 -0.4605953 -0.2944436  0.0761017
  0.0005125 -0.3597094 -0.1389945  0.0270332
  0.0002533 -0.0942733  0.3569149 -0.1088623
 -0.0001469 -0.0037157  0.5501894 -0.1798671
  0.0000304 -0.0006086  0.2604115  0.0198463
 -0.0000159  0.0001811  0.0276124  0.3589610
  0.0000044 -0.0000617 -0.0015234  0.5178372
 -0.0000018  0.0000215  0.0003896  0.3295432
    4
 -156.572073    0.010613    0.004854   -0.000995
    0.010613  -34.494413    0.022433   -0.003405
    0.004854    0.022433   -4.834596   -0.044601
   -0.000995   -0.003405   -0.044601   -0.000412
* F-type functions
   13    2
 2.1120694D+03 7.1321228D+02 3.0406689D+02 1.4684618D+02 7.5210755D+01
 3.9847433D+01 2.1238294D+01 1.1247084D+01 5.7897264D+00 2.8242064D+00
 1.3138584D+00 5.7146932D-01 2.2045794D-01
 -0.0002590 -0.0000924
 -0.0022930 -0.0008161
 -0.0127523 -0.0045688
 -0.0482029 -0.0172620
 -0.1334542 -0.0481534
 -0.2636681 -0.0925288
 -0.3595294 -0.1146442
 -0.3088417 -0.0462770
 -0.1314995  0.1702873
 -0.0181164  0.3814600
 -0.0004089  0.3967809
 -0.0001060  0.2510685
 -0.0000092  0.0822315
    2
  -19.000229    0.011427
    0.011427   -0.201578
*
******************************************************************************
/Cf.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* CALIFORNIUM: Cf                                                            *
* ===============                                                            *
*   Reference state:                                                         *
*        The atomic ground state, Cf(5I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  98.000000            3
* S-type functions
   35    7
 3.2892027D+12 3.0896946D+11 4.8169758D+10 9.9361591D+09 2.4639137D+09
 7.1816264D+08 2.4112093D+08 8.6786178D+07 3.0999086D+07 1.0789847D+07
 3.7328973D+06 1.3131807D+06 4.7949633D+05 1.8441539D+05 7.5241162D+04
 3.2745814D+04 1.5119156D+04 7.2606415D+03 3.5778939D+03 1.8028852D+03
 9.2283438D+02 4.7224439D+02 2.4303673D+02 1.2136865D+02 7.0362717D+01
 3.9241973D+01 2.1307633D+01 1.2029259D+01 6.4534654D+00 3.3025290D+00
 1.3208083D+00 7.6137100D-01 3.2053513D-01 8.0533502D-02 3.0587168D-02
  0.0000032 -0.0000014  0.0000007  0.0000004 -0.0000002  0.0000001  0.0000000
  0.0000124 -0.0000054  0.0000027  0.0000014 -0.0000007  0.0000003  0.0000001
  0.0000346 -0.0000151  0.0000074  0.0000039 -0.0000020  0.0000009  0.0000002
  0.0000832 -0.0000362  0.0000178  0.0000094 -0.0000048  0.0000021  0.0000005
  0.0001786 -0.0000774  0.0000381  0.0000201 -0.0000102  0.0000045  0.0000012
  0.0003401 -0.0001471  0.0000724  0.0000381 -0.0000195  0.0000086  0.0000022
  0.0006032 -0.0002605  0.0001282  0.0000674 -0.0000344  0.0000152  0.0000039
  0.0011058 -0.0004769  0.0002346  0.0001234 -0.0000631  0.0000279  0.0000072
  0.0021309 -0.0009184  0.0004517  0.0002376 -0.0001214  0.0000537  0.0000138
  0.0041191 -0.0017754  0.0008734  0.0004594 -0.0002347  0.0001038  0.0000267
  0.0077934 -0.0033641  0.0016555  0.0008709 -0.0004449  0.0001968  0.0000505
  0.0142861 -0.0061909  0.0030486  0.0016040 -0.0008195  0.0003625  0.0000931
  0.0251397 -0.0109756  0.0054124  0.0028487 -0.0014556  0.0006439  0.0001653
  0.0424355 -0.0187654  0.0092744  0.0048841 -0.0024961  0.0011043  0.0002836
  0.0684772 -0.0308961  0.0153275  0.0080801 -0.0041305  0.0018274  0.0004692
  0.1048310 -0.0487723  0.0243259  0.0128398 -0.0065664  0.0029057  0.0007465
  0.1536261 -0.0747088  0.0375884  0.0198902 -0.0101782  0.0045037  0.0011558
  0.2128221 -0.1104173  0.0562076  0.0298177 -0.0152714  0.0067611  0.0017384
  0.2560044 -0.1437434  0.0744345  0.0397038 -0.0203620  0.0090132  0.0023103
  0.2304792 -0.1296803  0.0663972  0.0351935 -0.0180206  0.0079817  0.0020597
  0.1195321  0.0253788 -0.0324446 -0.0203058  0.0108735 -0.0048778 -0.0012750
  0.0212940  0.3576126 -0.3075504 -0.1876430  0.0999519 -0.0446673 -0.0114476
  0.0004073  0.5196600 -0.5547478 -0.3596498  0.1951152 -0.0876935 -0.0226560
 -0.0000357  0.2203098 -0.1232124 -0.0683010  0.0362303 -0.0160413 -0.0039000
  0.0000424 -0.0070667  0.7015043  0.7996264 -0.5140360  0.2407036  0.0618799
 -0.0000828  0.0138110  0.5616800  0.8072102 -0.5461790  0.2615281  0.0687708
  0.0000688 -0.0080607  0.1107560 -0.4606666  0.4482175 -0.2326940 -0.0626669
 -0.0000410  0.0046505 -0.0038173 -0.9561186  1.3636191 -0.8042155 -0.2133099
  0.0000224 -0.0023188  0.0032059 -0.2164520 -0.0834527  0.1418447  0.0383170
 -0.0000105  0.0010012 -0.0014701 -0.0027062 -1.2602296  1.2151474  0.3580580
  0.0000052 -0.0005035  0.0006377 -0.0014090 -0.2839438  0.2342578  0.0640583
 -0.0000031  0.0003035 -0.0003833  0.0006678  0.0648167 -1.0621413 -0.4022071
  0.0000008 -0.0000755  0.0000988 -0.0001064 -0.0133769 -0.4644972 -0.3660916
 -0.0000002  0.0000184 -0.0000236  0.0000287  0.0029041 -0.0035827  0.5336768
  0.0000001 -0.0000067  0.0000086 -0.0000102 -0.0010420 -0.0004978  0.6841799
    7
-4973.552083  -11.140209    5.298507    2.763456   -1.408482    0.622499    0.159987
  -11.140209 -961.656007   -1.969475   -1.028771    0.524631   -0.231897   -0.059610
    5.298507   -1.969475 -251.096971    0.493235   -0.251518    0.111218    0.028573
    2.763456   -1.028771    0.493235  -68.046359   -0.131500    0.058133    0.014921
   -1.408482    0.524631   -0.251518   -0.131500  -16.074479   -0.029677   -0.007619
    0.622499   -0.231897    0.111218    0.058133   -0.029677   -2.462057    0.003367
    0.159987   -0.059610    0.028573    0.014921   -0.007619    0.003367   -0.195907
* P-type functions
   26    5
 4.9575168D+08 6.9639169D+07 1.4029526D+07 3.4628311D+06 9.9201277D+05
 3.1918927D+05 1.1249616D+05 4.2912494D+04 1.7541815D+04 7.5977688D+03
 3.4611860D+03 1.6524162D+03 8.2338063D+02 4.2622371D+02 2.2723604D+02
 1.2341102D+02 6.8744082D+01 3.8440343D+01 2.1108310D+01 1.1844142D+01
 6.4681244D+00 3.4992903D+00 1.8220443D+00 8.3093956D-01 3.7613038D-01
 1.5435246D-01
  0.0000091 -0.0000049 -0.0000026 -0.0000013  0.0000005
  0.0000288 -0.0000154 -0.0000082 -0.0000040  0.0000016
  0.0000784 -0.0000419 -0.0000223 -0.0000110  0.0000043
  0.0001946 -0.0001043 -0.0000554 -0.0000274  0.0000106
  0.0004562 -0.0002449 -0.0001301 -0.0000645  0.0000249
  0.0010431 -0.0005618 -0.0002986 -0.0001480  0.0000571
  0.0023765 -0.0012856 -0.0006842 -0.0003392  0.0001310
  0.0054249 -0.0029522 -0.0015733 -0.0007802  0.0003010
  0.0125222 -0.0068742 -0.0036718 -0.0018225  0.0007039
  0.0291316 -0.0161933 -0.0086768 -0.0043083  0.0016624
  0.0664120 -0.0376535 -0.0202798 -0.0100903  0.0039006
  0.1397960 -0.0815817 -0.0442757 -0.0220560  0.0085130
  0.2487421 -0.1508201 -0.0827221 -0.0413790  0.0160284
  0.3291062 -0.2026945 -0.1115751 -0.0557339  0.0214804
  0.2681393 -0.1055457 -0.0447138 -0.0205830  0.0079650
  0.1027413  0.2243193  0.1976134  0.1115693 -0.0447258
  0.0111378  0.5020244  0.4543982  0.2581530 -0.1018797
  0.0008735  0.3404863  0.1911443  0.0849516 -0.0333525
 -0.0005085  0.0726830 -0.4740794 -0.4094250  0.1823722
  0.0002220  0.0017102 -0.5984267 -0.5831717  0.2568004
 -0.0001444  0.0006786 -0.1752693  0.2003581 -0.1387221
  0.0000881 -0.0004400 -0.0079341  0.7329227 -0.4915061
 -0.0000351  0.0001078 -0.0014528  0.3442243 -0.1445345
  0.0000144 -0.0000483  0.0004059  0.0324260  0.5083755
 -0.0000056  0.0000186 -0.0001370 -0.0002964  0.5747001
  0.0000014 -0.0000049  0.0000306  0.0001415  0.1453408
    5
 -789.122861   -0.001705   -0.000782   -0.000335    0.000126
   -0.001705 -203.112321   -0.000329   -0.000186    0.000082
   -0.000782   -0.000329  -52.102291   -0.000049    0.000020
   -0.000335   -0.000186   -0.000049  -10.891151   -0.000001
    0.000126    0.000082    0.000020   -0.000001   -1.132384
* D-type functions
   18    3
 4.0561832D+04 1.0077658D+04 3.4590695D+03 1.4105926D+03 6.4314555D+02
 3.1726435D+02 1.6553876D+02 8.9744904D+01 4.9960418D+01 2.8286530D+01
 1.6306974D+01 9.7375819D+00 6.1826885D+00 3.8255203D+00 2.3507306D+00
 1.3906715D+00 7.5756491D-01 3.2775210D-01
  0.0001237  0.0000712 -0.0000329
  0.0007828  0.0004517 -0.0002087
  0.0039072  0.0022656 -0.0010489
  0.0162238  0.0094790 -0.0043940
  0.0545432  0.0322713 -0.0150145
  0.1430413  0.0861636 -0.0402352
  0.2738377  0.1648094 -0.0770262
  0.3538876  0.1965206 -0.0894410
  0.2614107  0.0342929  0.0034965
  0.0949923 -0.2758896  0.1795270
  0.0136799 -0.4391137  0.2771761
  0.0007176 -0.2824484  0.1098047
  0.0001073 -0.0970377 -0.1867680
 -0.0001032 -0.0227034 -0.3818200
  0.0000137 -0.0002175 -0.3611402
 -0.0000276 -0.0006488 -0.2057122
  0.0000009  0.0001294 -0.0582715
 -0.0000022 -0.0000293 -0.0048844
    3
 -161.643331    0.000136   -0.000054
    0.000136  -36.203833   -0.000089
   -0.000054   -0.000089   -5.342333
* F-type functions
   13    2
 2.0699633D+03 7.0521611D+02 3.0424182D+02 1.4685433D+02 7.5147156D+01
 3.9898308D+01 2.1278249D+01 1.1287894D+01 5.8317741D+00 2.8460380D+00
 1.3075735D+00 5.5123261D-01 2.0257310D-01
 -0.0002917 -0.0001031
 -0.0024778 -0.0008736
 -0.0134875 -0.0047888
 -0.0511190 -0.0181374
 -0.1393732 -0.0498372
 -0.2701977 -0.0936205
 -0.3622878 -0.1134136
 -0.3001448 -0.0370624
 -0.1218026  0.1808047
 -0.0158685  0.3795185
 -0.0004386  0.3898400
 -0.0001563  0.2564310
 -0.0000344  0.0949711
    2
  -20.359348   -0.010513
   -0.010513   -0.422200
*
******************************************************************************
/Es.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* EINSTEINIUM: Es                                                            *
* ===============                                                            *
*   Reference state:                                                         *
*        The atomic ground state, Es(4I)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
  99.000000            3
* S-type functions
   35    7
 3.2892005D+12 3.0896946D+11 4.8150946D+10 9.8781131D+09 2.4485623D+09
 7.1816264D+08 2.4116803D+08 8.6850899D+07 3.1059691D+07 1.0819383D+07
 3.7372744D+06 1.3126678D+06 4.7949633D+05 1.8441539D+05 7.5248511D+04
 3.2746781D+04 1.5119492D+04 7.2605529D+03 3.5778939D+03 1.8028852D+03
 9.2283438D+02 4.7224439D+02 2.4303673D+02 1.2136865D+02 7.0362717D+01
 3.9241977D+01 2.1307633D+01 1.2029259D+01 6.4534654D+00 3.3025290D+00
 1.3208083D+00 7.6137109D-01 3.2053525D-01 8.0533471D-02 3.0586724D-02
  0.0000036 -0.0000016  0.0000008  0.0000004 -0.0000002  0.0000001  0.0000000
  0.0000136 -0.0000060  0.0000030  0.0000016 -0.0000008  0.0000004  0.0000001
  0.0000379 -0.0000166  0.0000082  0.0000043 -0.0000022  0.0000010  0.0000002
  0.0000909 -0.0000398  0.0000196  0.0000103 -0.0000053  0.0000024  0.0000006
  0.0001928 -0.0000841  0.0000415  0.0000219 -0.0000112  0.0000050  0.0000013
  0.0003641 -0.0001585  0.0000781  0.0000412 -0.0000211  0.0000094  0.0000024
  0.0006459 -0.0002807  0.0001382  0.0000729 -0.0000374  0.0000166  0.0000042
  0.0011765 -0.0005106  0.0002514  0.0001325 -0.0000680  0.0000301  0.0000077
  0.0022573 -0.0009788  0.0004820  0.0002541 -0.0001304  0.0000578  0.0000147
  0.0043503 -0.0018865  0.0009291  0.0004897 -0.0002513  0.0001113  0.0000283
  0.0082208 -0.0035703  0.0017589  0.0009271 -0.0004758  0.0002108  0.0000535
  0.0149907 -0.0065360  0.0032221  0.0016987 -0.0008718  0.0003863  0.0000981
  0.0262372 -0.0115256  0.0056901  0.0030009 -0.0015402  0.0006824  0.0001733
  0.0441025 -0.0196253  0.0097106  0.0051241 -0.0026305  0.0011656  0.0002961
  0.0707769 -0.0321408  0.0159648  0.0084331 -0.0043303  0.0019188  0.0004873
  0.1077628 -0.0504722  0.0252048  0.0133311 -0.0068484  0.0030350  0.0007711
  0.1567943 -0.0767729  0.0386833  0.0205115 -0.0105432  0.0046732  0.0011865
  0.2153348 -0.1124429  0.0573041  0.0304632 -0.0156727  0.0069478  0.0017663
  0.2557627 -0.1440614  0.0746729  0.0399044 -0.0205553  0.0091176  0.0023131
  0.2260588 -0.1248028  0.0633766  0.0335764 -0.0172591  0.0076443  0.0019480
  0.1137552  0.0391810 -0.0421769 -0.0260278  0.0139532 -0.0062364 -0.0015988
  0.0192291  0.3729722 -0.3242958 -0.1987843  0.1064514 -0.0477169 -0.0121166
  0.0003638  0.5117266 -0.5503453 -0.3588044  0.1958789 -0.0881024 -0.0224757
 -0.0000750  0.2038293 -0.0777351 -0.0300035  0.0135790 -0.0059686 -0.0013940
  0.0000733 -0.0076540  0.7180193  0.8343544 -0.5414326  0.2550713  0.0651382
 -0.0001005  0.0123174  0.5353685  0.7651751 -0.5219446  0.2498333  0.0646080
  0.0000808 -0.0071417  0.0954925 -0.5385829  0.5339700 -0.2780727 -0.0730974
 -0.0000486  0.0040782 -0.0027897 -0.9238707  1.3627909 -0.8161948 -0.2156590
  0.0000260 -0.0020215  0.0023376 -0.1866502 -0.2237046  0.2574885  0.0715864
 -0.0000120  0.0008721 -0.0011076 -0.0022516 -1.2217292  1.1900318  0.3454721
  0.0000060 -0.0004377  0.0004621 -0.0009940 -0.2409711  0.1313329  0.0350382
 -0.0000036  0.0002636 -0.0002758  0.0004368  0.0538972 -1.0386183 -0.4023201
  0.0000009 -0.0000655  0.0000717 -0.0000538 -0.0108506 -0.4294025 -0.3412419
 -0.0000002  0.0000160 -0.0000170  0.0000153  0.0023190 -0.0001254  0.5593513
  0.0000001 -0.0000058  0.0000062 -0.0000053 -0.0008296 -0.0014317  0.6572207
    7
-5101.255708  -11.872540    5.648331    2.951398   -1.510880    0.668812    0.170054
  -11.872540 -990.318758   -2.109852   -1.104278    0.565524   -0.250446   -0.063606
    5.648331   -2.109852 -259.284826    0.529669   -0.271346    0.120148    0.030530
    2.951398   -1.104278    0.529669  -70.582773   -0.142033    0.062881    0.015972
   -1.510880    0.565524   -0.271346   -0.142033  -16.732874   -0.032219   -0.008181
    0.668812   -0.250446    0.120148    0.062881   -0.032219   -2.541488    0.003623
    0.170054   -0.063606    0.030530    0.015972   -0.008181    0.003623   -0.198522
* P-type functions
   26    5
 4.9403095D+08 6.9362480D+07 1.3970464D+07 3.4472613D+06 9.8827004D+05
 3.1838115D+05 1.1235789D+05 4.2905634D+04 1.7547522D+04 7.5992703D+03
 3.4610281D+03 1.6522594D+03 8.2315542D+02 4.2625021D+02 2.2728433D+02
 1.2333594D+02 6.8749668D+01 3.8431622D+01 2.1118025D+01 1.1866500D+01
 6.4849922D+00 3.5001169D+00 1.8213640D+00 8.3230610D-01 3.7624914D-01
 1.5437331D-01
  0.0000097 -0.0000052 -0.0000028 -0.0000014  0.0000005
  0.0000306 -0.0000164 -0.0000087 -0.0000043  0.0000017
  0.0000833 -0.0000446 -0.0000238 -0.0000118  0.0000046
  0.0002064 -0.0001108 -0.0000590 -0.0000294  0.0000113
  0.0004823 -0.0002595 -0.0001382 -0.0000688  0.0000265
  0.0010994 -0.0005934 -0.0003163 -0.0001575  0.0000606
  0.0024965 -0.0013534 -0.0007223 -0.0003599  0.0001386
  0.0056811 -0.0030987 -0.0016560 -0.0008252  0.0003177
  0.0130757 -0.0071952 -0.0038543 -0.0019228  0.0007410
  0.0303315 -0.0169054 -0.0090847 -0.0045330  0.0017454
  0.0688111 -0.0391266 -0.0211380 -0.0105712  0.0040778
  0.1439038 -0.0842471 -0.0458618 -0.0229588  0.0088423
  0.2535014 -0.1541506 -0.0848229 -0.0426555  0.0164886
  0.3298274 -0.2028011 -0.1117616 -0.0560543  0.0215509
  0.2624686 -0.0957028 -0.0379405 -0.0170997  0.0065907
  0.0966880  0.2422940  0.2133009  0.1212590 -0.0485161
  0.0096504  0.5043931  0.4584653  0.2615806 -0.1029891
  0.0008358  0.3260782  0.1637984  0.0673789 -0.0261303
 -0.0005135  0.0651526 -0.5023863 -0.4402842  0.1963648
  0.0002268  0.0014999 -0.5815782 -0.5684221  0.2489867
 -0.0001421  0.0004517 -0.1586729  0.2564436 -0.1705390
  0.0000862 -0.0003304 -0.0064702  0.7305560 -0.4923614
 -0.0000347  0.0000647 -0.0012784  0.3138887 -0.1069669
  0.0000141 -0.0000305  0.0003568  0.0274764  0.5253730
 -0.0000055  0.0000116 -0.0001200 -0.0001307  0.5572125
  0.0000014 -0.0000031  0.0000263  0.0000895  0.1346558
    5
 -809.276436   -0.001628   -0.000673   -0.000363    0.000079
   -0.001628 -209.066710   -0.000512   -0.000261    0.000112
   -0.000673   -0.000512  -53.911542   -0.000174    0.000068
   -0.000363   -0.000261   -0.000174  -11.301961    0.000035
    0.000079    0.000112    0.000068    0.000035   -1.155070
* D-type functions
   18    3
 3.9167537D+04 9.7833122D+03 3.3877039D+03 1.3955986D+03 6.3924636D+02
 3.1536976D+02 1.6460002D+02 8.9547050D+01 4.9993186D+01 2.8175649D+01
 1.5973479D+01 9.1234653D+00 5.3650054D+00 3.5461826D+00 2.4689132D+00
 1.3946180D+00 7.0545945D-01 2.7965858D-01
  0.0001376  0.0000795 -0.0000370
  0.0008628  0.0005000 -0.0002327
  0.0042169  0.0024570 -0.0011454
  0.0171567  0.0100693 -0.0047010
  0.0572796  0.0340698 -0.0159644
  0.1491726  0.0902691 -0.0424581
  0.2800868  0.1691644 -0.0795911
  0.3520844  0.1940179 -0.0885399
  0.2544086  0.0218650  0.0110635
  0.0899532 -0.2985063  0.1948075
  0.0112168 -0.4628630  0.2946960
  0.0007557 -0.2766852  0.0526826
 -0.0002960 -0.0629384 -0.3032866
  0.0002282 -0.0098808 -0.2527183
 -0.0001650 -0.0005035 -0.3540716
  0.0000220 -0.0004670 -0.2169935
 -0.0000125  0.0000612 -0.0457336
  0.0000005 -0.0000189 -0.0025969
    3
 -166.322492    0.000071   -0.000045
    0.000071  -37.526617   -0.000006
   -0.000045   -0.000006   -5.566885
* F-type functions
   13    2
 2.1037721D+03 7.0669294D+02 3.0108295D+02 1.4567372D+02 7.5271662D+01
 4.0177192D+01 2.1406081D+01 1.1314285D+01 5.8332098D+00 2.8670561D+00
 1.3297839D+00 5.6699566D-01 2.1033925D-01
 -0.0003039  0.0001096
 -0.0026875  0.0009658
 -0.0147751  0.0053548
 -0.0540361  0.0195467
 -0.1432578  0.0522966
 -0.2752430  0.0969047
 -0.3664776  0.1161140
 -0.2937477  0.0277462
 -0.1115506 -0.1984526
 -0.0133796 -0.3829269
 -0.0005492 -0.3786842
 -0.0001464 -0.2451651
 -0.0000576 -0.0904500
    2
  -21.326348    0.013791
    0.013791   -0.446655
*
******************************************************************************
/Fm.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* FERMIUM: Fm                                                                *
* ===========                                                                *
*   Reference state:                                                         *
*        The atomic ground state, Fm(3H)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
 100.000000            3
* S-type functions
   35    7
 3.3123875D+12 3.0841530D+11 4.7787046D+10 9.7468927D+09 2.4324383D+09
 7.1369678D+08 2.4060031D+08 8.7250784D+07 3.1218713D+07 1.0859057D+07
 3.7387345D+06 1.3109001D+06 4.7949633D+05 1.8430736D+05 7.5208889D+04
 3.2742543D+04 1.5116574D+04 7.2583223D+03 3.5799909D+03 1.8018833D+03
 9.2139357D+02 4.7227322D+02 2.4366645D+02 1.2125069D+02 7.0362717D+01
 3.9112596D+01 2.1307633D+01 1.2042620D+01 6.4451802D+00 3.3204770D+00
 1.3208778D+00 7.6614456D-01 3.5406466D-01 8.0534945D-02 3.0590075D-02
  0.0000040 -0.0000018  0.0000009  0.0000005 -0.0000002  0.0000001  0.0000000
  0.0000150 -0.0000067  0.0000033  0.0000017 -0.0000009  0.0000004  0.0000001
  0.0000418 -0.0000185  0.0000091  0.0000048 -0.0000025  0.0000011  0.0000003
  0.0000993 -0.0000437  0.0000216  0.0000114 -0.0000059  0.0000026  0.0000007
  0.0002082 -0.0000914  0.0000451  0.0000238 -0.0000123  0.0000054  0.0000014
  0.0003931 -0.0001722  0.0000849  0.0000449 -0.0000231  0.0000103  0.0000026
  0.0006869 -0.0003004  0.0001481  0.0000782 -0.0000403  0.0000179  0.0000045
  0.0012466 -0.0005444  0.0002684  0.0001417 -0.0000730  0.0000324  0.0000082
  0.0023923 -0.0010439  0.0005146  0.0002717 -0.0001400  0.0000621  0.0000156
  0.0046016 -0.0020078  0.0009899  0.0005227 -0.0002694  0.0001195  0.0000301
  0.0086863 -0.0037957  0.0018719  0.0009886 -0.0005095  0.0002261  0.0000569
  0.0157246 -0.0068984  0.0034045  0.0017983 -0.0009268  0.0004113  0.0001035
  0.0273735 -0.0120998  0.0059802  0.0031600 -0.0016288  0.0007228  0.0001818
  0.0458777 -0.0205452  0.0101773  0.0053808 -0.0027741  0.0012312  0.0003097
  0.0731167 -0.0334203  0.0166204  0.0087967 -0.0045361  0.0020130  0.0005062
  0.1107025 -0.0521986  0.0260985  0.0138309 -0.0071359  0.0031680  0.0007972
  0.1600443 -0.0788960  0.0398081  0.0211507 -0.0109172  0.0048448  0.0012177
  0.2175653 -0.1143332  0.0583323  0.0310699 -0.0160564  0.0071339  0.0017969
  0.2551775 -0.1440464  0.0747131  0.0400006 -0.0206842  0.0091770  0.0023032
  0.2220942 -0.1198610  0.0602565  0.0318706 -0.0164551  0.0073260  0.0018543
  0.1076777  0.0541794 -0.0529108 -0.0323389  0.0174098 -0.0078569 -0.0020029
  0.0173474  0.3857729 -0.3392026 -0.2089890  0.1124127 -0.0503401 -0.0126356
  0.0002491  0.5025958 -0.5431779 -0.3557067  0.1955196 -0.0884381 -0.0223958
 -0.0000095  0.1906536 -0.0350266  0.0070505 -0.0093764  0.0055358  0.0016738
 -0.0000007 -0.0101504  0.7358215  0.8713287 -0.5692456  0.2670554  0.0672525
 -0.0000393  0.0123168  0.5071205  0.7169294 -0.4951076  0.2416653  0.0624886
  0.0000370 -0.0072879  0.0797972 -0.6148902  0.6270165 -0.3370425 -0.0887273
 -0.0000202  0.0041757 -0.0011381 -0.8860158  1.3393362 -0.8001530 -0.2079706
  0.0000113 -0.0020785  0.0013289 -0.1618011 -0.3444536  0.3437942  0.0924627
 -0.0000057  0.0009100 -0.0007064 -0.0010475 -1.1795022  1.1779104  0.3421084
  0.0000028 -0.0004702  0.0002773 -0.0011096 -0.2124214 -0.0047081 -0.0177182
 -0.0000018  0.0003002 -0.0001746  0.0005422  0.0512626 -0.9214893 -0.3421791
  0.0000005 -0.0000792  0.0000495 -0.0000887 -0.0108537 -0.4446392 -0.3438672
 -0.0000001  0.0000154 -0.0000092  0.0000190  0.0017859 -0.0125330  0.5650010
  0.0000000 -0.0000058  0.0000035 -0.0000069 -0.0006596  0.0028707  0.6387444
    7
-5231.678512   -12.649017    6.019760    3.150908   -1.619479    0.718370    0.180452
  -12.649017 -1019.732533   -2.259959   -1.184982    0.609417   -0.270324   -0.068009
    6.019760    -2.259959 -267.685453    0.568867   -0.292606    0.129763    0.032649
    3.150908    -1.184982    0.568867  -73.183819   -0.153462    0.068060    0.017113
   -1.619479     0.609417   -0.292606   -0.153462  -17.406682   -0.035019   -0.008811
    0.718370    -0.270324    0.129763    0.068060   -0.035019   -2.622475    0.003910
    0.180452    -0.068009    0.032649    0.017113   -0.008811    0.003910   -0.201240
* P-type functions
   26    5
 4.9077226D+08 6.8890516D+07 1.3876032D+07 3.4272603D+06 9.8297792D+05
 3.1715758D+05 1.1216313D+05 4.2913817D+04 1.7553818D+04 7.6006329D+03
 3.4613852D+03 1.6517901D+03 8.2288824D+02 4.2628720D+02 2.2760085D+02
 1.2323017D+02 6.8713254D+01 3.8458084D+01 2.1147372D+01 1.1904852D+01
 6.5032997D+00 3.4980348D+00 1.8099932D+00 8.3313924D-01 3.7574708D-01
 1.5315832D-01
  0.0000104 -0.0000056 -0.0000030 -0.0000015  0.0000006
  0.0000327 -0.0000175 -0.0000094 -0.0000047  0.0000018
  0.0000885 -0.0000476 -0.0000254 -0.0000127  0.0000049
  0.0002189 -0.0001178 -0.0000629 -0.0000314  0.0000121
  0.0005105 -0.0002752 -0.0001470 -0.0000735  0.0000282
  0.0011591 -0.0006268 -0.0003350 -0.0001676  0.0000644
  0.0026201 -0.0014235 -0.0007617 -0.0003813  0.0001465
  0.0059434 -0.0032492 -0.0017412 -0.0008717  0.0003348
  0.0136571 -0.0075329 -0.0040465 -0.0020282  0.0007798
  0.0315511 -0.0176323 -0.0095025 -0.0047636  0.0018299
  0.0712829 -0.0406470 -0.0220245 -0.0110678  0.0042594
  0.1480806 -0.0869706 -0.0474879 -0.0238838  0.0091779
  0.2581841 -0.1574202 -0.0868868 -0.0439123  0.0169351
  0.3299796 -0.2024935 -0.1117066 -0.0562359  0.0215678
  0.2564529 -0.0853752 -0.0307586 -0.0133526  0.0051074
  0.0915711  0.2603896  0.2294139  0.1313014 -0.0524022
  0.0078324  0.5053078  0.4609889  0.2639935 -0.1037153
  0.0011258  0.3109313  0.1350279  0.0486481 -0.0183530
 -0.0007429  0.0590438 -0.5271830 -0.4694562  0.2094700
  0.0003835  0.0009725 -0.5643221 -0.5499961  0.2394771
 -0.0002304  0.0004776 -0.1438941  0.3095273 -0.2015380
  0.0001330 -0.0003566 -0.0051472  0.7274441 -0.4907717
 -0.0000566  0.0000842 -0.0011680  0.2836677 -0.0693426
  0.0000230 -0.0000382  0.0003350  0.0221372  0.5401279
 -0.0000089  0.0000144 -0.0001123  0.0003154  0.5411884
  0.0000022 -0.0000038  0.0000241 -0.0000278  0.1234321
    5
 -829.744272   -0.001564   -0.000525   -0.000339    0.000019
   -0.001564 -215.121451   -0.000593   -0.000324    0.000115
   -0.000525   -0.000593  -55.749889   -0.000188    0.000074
   -0.000339   -0.000324   -0.000188  -11.717038    0.000027
    0.000019    0.000115    0.000074    0.000027   -1.177280
* D-type functions
   18    3
 3.8263672D+04 9.7013351D+03 3.3897795D+03 1.3961871D+03 6.3880729D+02
 3.1529081D+02 1.6450727D+02 8.9573353D+01 5.0105075D+01 2.8145921D+01
 1.5965204D+01 9.1001525D+00 5.3442793D+00 3.5379889D+00 2.4822445D+00
 1.3940717D+00 6.9236582D-01 2.4252270D-01
  0.0001496  0.0000868 -0.0000406
  0.0009121  0.0005308 -0.0002486
  0.0044158  0.0025839 -0.0012127
  0.0179966  0.0106107 -0.0049860
  0.0597185  0.0356879 -0.0168378
  0.1540893  0.0936860 -0.0443526
  0.2859949  0.1732167 -0.0820409
  0.3511610  0.1922728 -0.0878408
  0.2476392  0.0089520  0.0187311
  0.0852334 -0.3146950  0.2070246
  0.0090351 -0.4630815  0.2953455
  0.0012891 -0.2628534  0.0270959
 -0.0009785 -0.0544599 -0.3273769
  0.0008749 -0.0091837 -0.2450014
 -0.0005151  0.0000627 -0.3466603
  0.0001017 -0.0005219 -0.2038656
 -0.0000297  0.0000606 -0.0397631
  0.0000032 -0.0000179 -0.0017582
    3
 -171.063202    0.000106   -0.000040
    0.000106  -38.865228   -0.000020
   -0.000040   -0.000020   -5.792250
* F-type functions
   13    2
 2.1069211D+03 7.0664432D+02 3.0080396D+02 1.4554316D+02 7.5301026D+01
 4.0200965D+01 2.1409036D+01 1.1324544D+01 5.8348691D+00 2.8692829D+00
 1.3303068D+00 5.6756884D-01 2.1186365D-01
 -0.0003253  0.0001195
 -0.0028766  0.0010528
 -0.0157443  0.0058128
 -0.0569498  0.0209840
 -0.1490519  0.0554238
 -0.2825179  0.1009316
 -0.3684956  0.1174898
 -0.2845698  0.0171883
 -0.1023105 -0.2164675
 -0.0111785 -0.3894480
 -0.0006774 -0.3698164
 -0.0001604 -0.2314568
 -0.0000857 -0.0823569
    2
  -22.305282    0.019960
    0.019960   -0.466086
*
******************************************************************************
/Md.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* MENDELEVIUM: Md                                                            *
* ===============                                                            *
*   Reference state:                                                         *
*        The atomic ground state, Md(2F)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
 101.000000            3
* S-type functions
   35    7
 3.3197211D+12 3.0854929D+11 4.5944571D+10 9.3100875D+09 2.3140966D+09
 6.8587039D+08 2.3728454D+08 8.9612632D+07 3.2313443D+07 1.1045240D+07
 3.7425115D+06 1.3047393D+06 4.7664120D+05 1.8330298D+05 7.4811442D+04
 3.2628115D+04 1.5097301D+04 7.2556421D+03 3.5843132D+03 1.8092426D+03
 9.2241675D+02 4.7297762D+02 2.4424373D+02 1.2110738D+02 7.0362870D+01
 3.9040334D+01 2.1309149D+01 1.2041802D+01 6.4452989D+00 3.3239828D+00
 1.3208760D+00 7.6624688D-01 3.5405327D-01 8.0536328D-02 3.1438162D-02
  0.0000044 -0.0000020  0.0000010  0.0000005 -0.0000003 -0.0000001  0.0000000
  0.0000168 -0.0000075  0.0000037  0.0000020 -0.0000010 -0.0000005  0.0000001
  0.0000474 -0.0000211  0.0000104  0.0000055 -0.0000029 -0.0000013  0.0000003
  0.0001113 -0.0000493  0.0000244  0.0000129 -0.0000067 -0.0000030  0.0000007
  0.0002317 -0.0001024  0.0000506  0.0000268 -0.0000138 -0.0000062  0.0000015
  0.0004269 -0.0001882  0.0000929  0.0000492 -0.0000254 -0.0000113  0.0000028
  0.0007139 -0.0003141  0.0001551  0.0000821 -0.0000425 -0.0000189  0.0000047
  0.0012702 -0.0005582  0.0002755  0.0001458 -0.0000754 -0.0000335  0.0000083
  0.0025145 -0.0011041  0.0005449  0.0002883 -0.0001492 -0.0000663  0.0000165
  0.0049099 -0.0021558  0.0010639  0.0005629 -0.0002913 -0.0001294  0.0000322
  0.0092345 -0.0040605  0.0020046  0.0010607 -0.0005488 -0.0002438  0.0000607
  0.0165790 -0.0073190  0.0036159  0.0019135 -0.0009902 -0.0004400  0.0001095
  0.0286763 -0.0127564  0.0063116  0.0033414 -0.0017293 -0.0007683  0.0001913
  0.0477903 -0.0215411  0.0106824  0.0056585 -0.0029291 -0.0013016  0.0003241
  0.0757263 -0.0348457  0.0173503  0.0092006 -0.0047636 -0.0021167  0.0005269
  0.1135417 -0.0539066  0.0269840  0.0143275 -0.0074225 -0.0032991  0.0008216
  0.1629683 -0.0808874  0.0408701  0.0217576 -0.0112754 -0.0050109  0.0012471
  0.2196353 -0.1161210  0.0592984  0.0316430 -0.0164217 -0.0073032  0.0018197
  0.2534494 -0.1433106  0.0743788  0.0398914 -0.0207040 -0.0092027  0.0022890
  0.2174126 -0.1142312  0.0566937  0.0299122 -0.0155047 -0.0068978  0.0017221
  0.1034329  0.0677863 -0.0629083 -0.0382957  0.0207032  0.0093142 -0.0023309
  0.0150623  0.3986396 -0.3542975 -0.2193299  0.1184935  0.0532171 -0.0132582
  0.0006792  0.4929244 -0.5346859 -0.3516860  0.1945621  0.0880201 -0.0219915
 -0.0004610  0.1775667  0.0099877  0.0475010 -0.0347219 -0.0169347  0.0043085
  0.0004182 -0.0120969  0.7478239  0.9020099 -0.5934917 -0.2801274  0.0703107
 -0.0003416  0.0121835  0.4791530  0.6651691 -0.4643194 -0.2263880  0.0572155
  0.0002508 -0.0072983  0.0664368 -0.6872699  0.7208969  0.3884570 -0.0996184
 -0.0001566  0.0041899  0.0001531 -0.8443461  1.3062050  0.7915480 -0.2061263
  0.0000811 -0.0020842  0.0005084 -0.1382321 -0.4695591 -0.4554154  0.1252037
 -0.0000363  0.0009122 -0.0003633 -0.0008155 -1.1292176 -1.1321274  0.3220702
  0.0000189 -0.0004710  0.0001084 -0.0008780 -0.1794788  0.0944095 -0.0366343
 -0.0000121  0.0003011 -0.0000660  0.0004204  0.0423744  0.8966061 -0.3509755
  0.0000032 -0.0000796  0.0000206 -0.0000630 -0.0087857  0.4112662 -0.3120927
 -0.0000006  0.0000158 -0.0000037  0.0000141  0.0014471  0.0089995  0.5701885
  0.0000002 -0.0000061  0.0000014 -0.0000052 -0.0005449 -0.0018604  0.6269606
    7
-5364.907772   -13.472835    6.414216    3.362818   -1.735207   -0.770486    0.191788
  -13.472835 -1049.924138   -2.420640   -1.271427    0.656446    0.291560   -0.072649
    6.414216    -2.420640 -276.304149    0.610777   -0.315429   -0.140055    0.034867
    3.362818    -1.271427    0.610777  -75.849270   -0.165724   -0.073590    0.018322
   -1.735207     0.656446   -0.315429   -0.165724  -18.093961    0.038003   -0.009469
   -0.770486     0.291560   -0.140055   -0.073590    0.038003   -2.703369   -0.004201
    0.191788    -0.072649    0.034867    0.018322   -0.009469   -0.004201   -0.203744
* P-type functions
   26    5
 4.8748560D+08 6.8680830D+07 1.3811438D+07 3.4160163D+06 9.8188399D+05
 3.1654442D+05 1.1212377D+05 4.2903566D+04 1.7559440D+04 7.6007778D+03
 3.4614931D+03 1.6517102D+03 8.2257095D+02 4.2645901D+02 2.2771622D+02
 1.2310140D+02 6.8712400D+01 3.8504653D+01 2.1160114D+01 1.1922490D+01
 6.5134234D+00 3.4979269D+00 1.8082522D+00 8.3298031D-01 3.7506513D-01
 1.5245873D-01
  0.0000111 -0.0000059 -0.0000032 -0.0000016  0.0000006
  0.0000347 -0.0000187 -0.0000100 -0.0000050  0.0000019
  0.0000941 -0.0000507 -0.0000271 -0.0000136  0.0000052
  0.0002313 -0.0001247 -0.0000667 -0.0000335  0.0000128
  0.0005389 -0.0002911 -0.0001559 -0.0000783  0.0000300
  0.0012211 -0.0006617 -0.0003546 -0.0001782  0.0000683
  0.0027493 -0.0014968 -0.0008030 -0.0004038  0.0001547
  0.0062243 -0.0034105 -0.0018326 -0.0009215  0.0003530
  0.0142484 -0.0078776 -0.0042431 -0.0021362  0.0008191
  0.0328338 -0.0183983 -0.0099433 -0.0050065  0.0019180
  0.0737489 -0.0421710 -0.0229158 -0.0115678  0.0044395
  0.1523311 -0.0897503 -0.0491524 -0.0248304  0.0095156
  0.2627051 -0.1605882 -0.0888928 -0.0451357  0.0173593
  0.3299111 -0.2019019 -0.1114652 -0.0563080  0.0215307
  0.2507902 -0.0747135 -0.0231686 -0.0093163  0.0035191
  0.0858913  0.2784510  0.2455496  0.1414096 -0.0562846
  0.0066635  0.5042391  0.4615944  0.2652210 -0.1038931
  0.0010544  0.2968215  0.1060471  0.0292633 -0.0103432
 -0.0007031  0.0531713 -0.5522408 -0.4998147  0.2231262
  0.0003571  0.0006674 -0.5448321 -0.5264423  0.2269863
 -0.0002096  0.0003899 -0.1293153  0.3623645 -0.2319050
  0.0001209 -0.0003148 -0.0040877  0.7166811 -0.4842809
 -0.0000513  0.0000705 -0.0010627  0.2572817 -0.0336551
  0.0000208 -0.0000320  0.0003064  0.0187548  0.5524350
 -0.0000080  0.0000120 -0.0001034  0.0003350  0.5241599
  0.0000020 -0.0000032  0.0000219 -0.0000414  0.1139358
    5
 -850.527541   -0.001331   -0.000527   -0.000248    0.000034
   -0.001331 -221.275205   -0.000718   -0.000371    0.000143
   -0.000527   -0.000718  -57.615030   -0.000220    0.000083
   -0.000248   -0.000371   -0.000220  -12.133876    0.000043
    0.000034    0.000143    0.000083    0.000043   -1.197747
* D-type functions
   18    3
 3.8539209D+04 9.6431755D+03 3.3228183D+03 1.3645113D+03 6.2803495D+02
 3.1270424D+02 1.6378220D+02 8.8714393D+01 4.9013840D+01 2.7359405D+01
 1.5604610D+01 9.0416825D+00 5.4718791D+00 3.7119397D+00 2.4441302D+00
 1.3967653D+00 7.3719247D-01 3.0859683D-01
  0.0001572  0.0000916 -0.0000432
  0.0009849  0.0005755 -0.0002712
  0.0048512  0.0028517 -0.0013469
  0.0195417  0.0115731 -0.0054708
  0.0631208  0.0379232 -0.0180125
  0.1589550  0.0970537 -0.0462162
  0.2927623  0.1779005 -0.0848120
  0.3566807  0.1922102 -0.0874898
  0.2392393 -0.0155796  0.0336759
  0.0732026 -0.3453459  0.2281205
  0.0072275 -0.4498662  0.2856488
  0.0006167 -0.2352950 -0.0063225
 -0.0002833 -0.0491004 -0.2999511
  0.0001262 -0.0089536 -0.2881490
 -0.0000946 -0.0005909 -0.3431305
  0.0000038 -0.0003476 -0.1780763
 -0.0000085  0.0000295 -0.0381959
 -0.0000005 -0.0000166 -0.0028055
    3
 -175.862943    0.000124   -0.000049
    0.000124  -40.216948   -0.000023
   -0.000049   -0.000023   -6.015989
* F-type functions
   13    2
 2.1091038D+03 7.0804495D+02 3.0016793D+02 1.4541138D+02 7.5355015D+01
 4.0217323D+01 2.1415664D+01 1.1331146D+01 5.8433329D+00 2.8704904D+00
 1.3291926D+00 5.6835306D-01 2.1330351D-01
 -0.0003455  0.0001290
 -0.0030744  0.0011454
 -0.0168129  0.0063130
 -0.0598134  0.0224355
 -0.1550036  0.0586030
 -0.2895853  0.1049305
 -0.3699927  0.1182387
 -0.2750585  0.0061803
 -0.0934759 -0.2336967
 -0.0095960 -0.3953494
 -0.0007219 -0.3603107
 -0.0002228 -0.2181243
 -0.0001012 -0.0748662
    2
  -23.293336    0.027460
    0.027460   -0.488165
*
******************************************************************************
/No.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p3d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* NOBELIUM: No                                                               *
* ============                                                               *
*   Reference state:                                                         *
*        The atomic ground state, No(1S)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
 102.000000            3
* S-type functions
   35    7
 3.2489842D+12 3.0419762D+11 4.5797007D+10 9.0175846D+09 2.2175415D+09
 6.6548830D+08 2.3511209D+08 9.3565629D+07 3.4428209D+07 1.1470997D+07
 3.8000470D+06 1.3034368D+06 4.7067372D+05 1.8044847D+05 7.4289263D+04
 3.2768456D+04 1.5141261D+04 7.2414792D+03 3.5859565D+03 1.8122793D+03
 9.1843375D+02 4.7184691D+02 2.4587404D+02 1.2100148D+02 7.0281008D+01
 3.8977150D+01 2.1318029D+01 1.2028101D+01 6.4154817D+00 3.3461427D+00
 1.3207744D+00 7.6640180D-01 3.6074458D-01 8.0611525D-02 3.1110764D-02
  0.0000049 -0.0000022  0.0000011  0.0000006 -0.0000003 -0.0000001  0.0000000
  0.0000186 -0.0000083  0.0000041  0.0000022 -0.0000011 -0.0000005  0.0000001
  0.0000524 -0.0000234  0.0000116  0.0000062 -0.0000032 -0.0000014  0.0000004
  0.0001257 -0.0000560  0.0000277  0.0000147 -0.0000076 -0.0000034  0.0000008
  0.0002562 -0.0001139  0.0000563  0.0000299 -0.0000155 -0.0000069  0.0000017
  0.0004614 -0.0002047  0.0001012  0.0000536 -0.0000279 -0.0000124  0.0000031
  0.0007416 -0.0003284  0.0001623  0.0000860 -0.0000447 -0.0000199  0.0000049
  0.0012502 -0.0005530  0.0002732  0.0001448 -0.0000752 -0.0000335  0.0000082
  0.0026051 -0.0011512  0.0005687  0.0003014 -0.0001566 -0.0000696  0.0000172
  0.0052117 -0.0023028  0.0011376  0.0006030 -0.0003132 -0.0001393  0.0000343
  0.0098060 -0.0043390  0.0021443  0.0011366 -0.0005904 -0.0002626  0.0000647
  0.0176393 -0.0078365  0.0038756  0.0020546 -0.0010674 -0.0004747  0.0001170
  0.0304036 -0.0136127  0.0067424  0.0035759 -0.0018578 -0.0008263  0.0002037
  0.0499418 -0.0226636  0.0112519  0.0059711 -0.0031030 -0.0013803  0.0003402
  0.0773401 -0.0358287  0.0178599  0.0094880 -0.0049311 -0.0021934  0.0005406
  0.1153996 -0.0551528  0.0276408  0.0147037 -0.0076480 -0.0034029  0.0008390
  0.1672644 -0.0835411  0.0422543  0.0225343 -0.0117202 -0.0052139  0.0012847
  0.2222269 -0.1182372  0.0604588  0.0323260 -0.0168497 -0.0075016  0.0018503
  0.2511668 -0.1420297  0.0736682  0.0395581 -0.0205869 -0.0091592  0.0022556
  0.2135407 -0.1087861  0.0532849  0.0280494 -0.0146263 -0.0065137  0.0016094
  0.0984049  0.0850400 -0.0760530 -0.0462174  0.0251551  0.0113264 -0.0028022
  0.0126782  0.4078644 -0.3663495 -0.2278336  0.1234459  0.0555095 -0.0136966
  0.0010171  0.4792996 -0.5210840 -0.3441637  0.1919365  0.0869841 -0.0215056
 -0.0007776  0.1707142  0.0504091  0.0868262 -0.0610406 -0.0293154  0.0073064
  0.0007035 -0.0180056  0.7613261  0.9324645 -0.6154391 -0.2911202  0.0724253
 -0.0005438  0.0150418  0.4456182  0.6044373 -0.4304336 -0.2112785  0.0527611
  0.0003920 -0.0093647  0.0582993 -0.7518474  0.8211697  0.4477376 -0.1135367
 -0.0002453  0.0055057 -0.0010630 -0.8032014  1.2495880  0.7618933 -0.1969406
  0.0001277 -0.0027921  0.0010739 -0.1146105 -0.5770524 -0.5508870  0.1504703
 -0.0000573  0.0012405 -0.0006487 -0.0011442 -1.0741209 -1.0809896  0.3040047
  0.0000295 -0.0006360  0.0002737 -0.0003584 -0.1596401  0.1792798 -0.0620240
 -0.0000192  0.0004126 -0.0001764  0.0000964  0.0400530  0.8553697 -0.3397984
  0.0000051 -0.0001109  0.0000508  0.0000204 -0.0085133  0.3883299 -0.2948199
 -0.0000010  0.0000209 -0.0000093 -0.0000031  0.0013394  0.0086320  0.5963374
  0.0000004 -0.0000080  0.0000036  0.0000015 -0.0005029 -0.0018653  0.5986619
    7
-5501.037608   -14.347794    6.832504    3.587434   -1.858252   -0.826521    0.203597
  -14.347794 -1080.923445   -2.592701   -1.363893    0.707068    0.314237   -0.077486
    6.832504    -2.592701 -285.147862    0.655692   -0.339932   -0.151075    0.037250
    3.587434    -1.363893    0.655692  -78.580525   -0.178905   -0.079522    0.019604
   -1.858252     0.707068   -0.339932   -0.178905  -18.794549    0.041226   -0.010166
   -0.826521     0.314237   -0.151075   -0.079522    0.041226   -2.783999   -0.004507
    0.203597    -0.077486    0.037250    0.019604   -0.010166   -0.004507   -0.206289
* P-type functions
   26    5
 4.8036783D+08 6.7913052D+07 1.3747703D+07 3.3758987D+06 9.6669786D+05
 3.1408191D+05 1.1204526D+05 4.2893582D+04 1.7545411D+04 7.6096362D+03
 3.4612270D+03 1.6497869D+03 8.2307748D+02 4.2658298D+02 2.2712643D+02
 1.2297752D+02 6.8659038D+01 3.8491088D+01 2.1202050D+01 1.1948102D+01
 6.5742798D+00 3.4965427D+00 1.7776097D+00 8.2803544D-01 3.7302744D-01
 1.5022828D-01
  0.0000119 -0.0000064 -0.0000034 -0.0000017  0.0000007
  0.0000370 -0.0000199 -0.0000107 -0.0000054  0.0000021
  0.0001000 -0.0000539 -0.0000289 -0.0000146  0.0000056
  0.0002482 -0.0001340 -0.0000719 -0.0000363  0.0000138
  0.0005737 -0.0003105 -0.0001667 -0.0000841  0.0000321
  0.0012816 -0.0006960 -0.0003739 -0.0001887  0.0000720
  0.0028770 -0.0015697 -0.0008443 -0.0004263  0.0001628
  0.0065295 -0.0035855 -0.0019316 -0.0009753  0.0003724
  0.0148568 -0.0082341 -0.0044473 -0.0022482  0.0008591
  0.0340581 -0.0191319 -0.0103670 -0.0052416  0.0020016
  0.0765432 -0.0438994 -0.0239253 -0.0121283  0.0046388
  0.1564957 -0.0924706 -0.0507798 -0.0257609  0.0098409
  0.2664190 -0.1633283 -0.0906937 -0.0462478  0.0177256
  0.3312263 -0.2017494 -0.1113252 -0.0564195  0.0215043
  0.2447435 -0.0632823 -0.0150644 -0.0049108  0.0017741
  0.0793134  0.2965162  0.2620545  0.1516975 -0.0601375
  0.0062039  0.5029246  0.4608707  0.2657189 -0.1038179
  0.0006280  0.2820459  0.0765676  0.0086530 -0.0016413
 -0.0004311  0.0473504 -0.5751273 -0.5273190  0.2349473
  0.0001795  0.0006729 -0.5242062 -0.5034150  0.2153425
 -0.0001008  0.0002063 -0.1159481  0.4098443 -0.2598486
  0.0000603 -0.0002246 -0.0045792  0.7136836 -0.4794968
 -0.0000240  0.0000359 -0.0004938  0.2293275  0.0056331
  0.0000102 -0.0000183  0.0001111  0.0131860  0.5623282
 -0.0000039  0.0000067 -0.0000309  0.0010092  0.5061029
  0.0000010 -0.0000018  0.0000036 -0.0002087  0.1040648
    5
 -871.628490   -0.001110   -0.000398   -0.000181    0.000050
   -0.001110 -227.527863   -0.000830   -0.000443    0.000170
   -0.000398   -0.000830  -59.506178   -0.000254    0.000100
   -0.000181   -0.000443   -0.000254  -12.551662    0.000050
    0.000050    0.000170    0.000100    0.000050   -1.216405
* D-type functions
   18    3
 3.6197145D+04 9.0682083D+03 3.1480221D+03 1.2939016D+03 5.9147639D+02
 2.9134083D+02 1.5177063D+02 8.3258294D+01 4.7915869D+01 2.8754443D+01
 1.7661784D+01 1.0635773D+01 6.1604910D+00 3.7437625D+00 2.4013063D+00
 1.3837302D+00 6.5282376D-01 1.3445144D-01
  0.0001829 -0.0001070  0.0000507
  0.0011410 -0.0006693  0.0003173
  0.0055690 -0.0032899  0.0015624
  0.0224704 -0.0133675  0.0063591
  0.0731241 -0.0442250  0.0211273
  0.1816550 -0.1114098  0.0534036
  0.3137096 -0.1904862  0.0911139
  0.3378728 -0.1719420  0.0769061
  0.2024587  0.0388483 -0.0463550
  0.0677533  0.2863682 -0.1886539
  0.0103179  0.4099714 -0.2733449
  0.0011411  0.2900444 -0.0765050
 -0.0003578  0.0849132  0.3001137
  0.0001926  0.0060721  0.3817096
 -0.0001635  0.0021584  0.3017591
  0.0000289 -0.0001789  0.1726080
 -0.0000129  0.0000855  0.0293887
  0.0000004 -0.0000027  0.0005581
    3
 -180.720356   -0.000124    0.000046
   -0.000124  -41.580568   -0.000027
    0.000046   -0.000027   -6.237263
* F-type functions
   13    2
 2.1168731D+03 7.0922986D+02 3.0051677D+02 1.4377918D+02 7.3806840D+01
 3.9667554D+01 2.1672925D+01 1.1902688D+01 6.4125625D+00 3.3025908D+00
 1.5892106D+00 6.8635396D-01 2.5311325D-01
 -0.0003698  0.0001395
 -0.0032552  0.0012284
 -0.0179667  0.0068189
 -0.0654865  0.0248876
 -0.1663928  0.0635424
 -0.2910990  0.1062272
 -0.3521264  0.1125517
 -0.2620128  0.0087871
 -0.0990163 -0.2049442
 -0.0131514 -0.3678172
 -0.0004210 -0.3702317
 -0.0000199 -0.2471784
 -0.0000015 -0.0921750
    2
  -24.289240   -0.000002
   -0.000002   -0.512867
*
******************************************************************************
/Lr.ANO-DK3.Tsuchiya.35s26p18d13f.7s5p4d2f.
Takashi Tsuchiya, Minori Abe, Takahito Nakajima and Kimihoko Hirao,
J. Chem. Phys., 115, 4463 (2001)
******************************************************************************
*                                                                            *
* LAWRENCIUM: Lr                                                             *
* ==============                                                             *
*   Reference state:                                                         *
*        The atomic ground state, Lr(2D)                                     *
*   Relativistic effect:                                                     *
*        The scalar relativistic third-order Douglas-Kroll(DK3) method       *
*   Primitive functions:                                                     *
*        Optimized by the total energy minimization in DK3-SCF               *
*   Contraction:                                                             *
*        Taken from the DK3-SCF orbital coefficients                         *
*                                                                            *
******************************************************************************
Options
FockOperator
EndOptions
 103.000000            3
* S-type functions
   35    7
 3.9674449D+12 3.0998446D+11 4.4219987D+10 8.6642089D+09 2.1905312D+09
 6.5291003D+08 2.3171930D+08 9.5239269D+07 3.5362672D+07 1.1834136D+07
 3.8675549D+06 1.3033025D+06 4.6460724D+05 1.7850768D+05 7.4219301D+04
 3.2794928D+04 1.5070360D+04 7.2199568D+03 3.6051838D+03 1.8136838D+03
 9.0344198D+02 4.6813900D+02 2.4541320D+02 1.1580165D+02 6.9777657D+01
 3.9119662D+01 2.0896731D+01 1.2138201D+01 6.3765371D+00 3.3353146D+00
 1.3405308D+00 7.2285688D-01 3.6247974D-01 8.5177924D-02 3.1672413D-02
  0.0000051 -0.0000023  0.0000011  0.0000006 -0.0000003 -0.0000001  0.0000000
  0.0000212 -0.0000096  0.0000048  0.0000025 -0.0000013 -0.0000006  0.0000002
  0.0000595 -0.0000268  0.0000133  0.0000071 -0.0000037 -0.0000017  0.0000005
  0.0001383 -0.0000621  0.0000307  0.0000163 -0.0000085 -0.0000038  0.0000010
  0.0002758 -0.0001234  0.0000611  0.0000324 -0.0000169 -0.0000076  0.0000021
  0.0005098 -0.0002277  0.0001126  0.0000598 -0.0000312 -0.0000141  0.0000038
  0.0007760 -0.0003459  0.0001711  0.0000909 -0.0000474 -0.0000214  0.0000058
  0.0012952 -0.0005767  0.0002852  0.0001514 -0.0000790 -0.0000356  0.0000097
  0.0027056 -0.0012034  0.0005951  0.0003160 -0.0001648 -0.0000743  0.0000203
  0.0054416 -0.0024198  0.0011966  0.0006353 -0.0003314 -0.0001493  0.0000407
  0.0103962 -0.0046294  0.0022901  0.0012161 -0.0006343 -0.0002859  0.0000780
  0.0187975 -0.0084044  0.0041604  0.0022095 -0.0011527 -0.0005195  0.0001417
  0.0321745 -0.0145008  0.0071902  0.0038204 -0.0019932 -0.0008983  0.0002451
  0.0516680 -0.0236033  0.0117296  0.0062353 -0.0032538 -0.0014666  0.0004001
  0.0791841 -0.0369316  0.0184338  0.0098126 -0.0051218 -0.0023084  0.0006299
  0.1189414 -0.0572136  0.0286937  0.0152859 -0.0079828 -0.0035991  0.0009818
  0.1716991 -0.0863852  0.0437782  0.0234061 -0.0122296 -0.0055122  0.0015046
  0.2220187 -0.1187167  0.0606750  0.0324568 -0.0169780 -0.0076607  0.0020885
  0.2484202 -0.1406792  0.0731483  0.0394380 -0.0206365 -0.0092987  0.0025422
  0.2126191 -0.1032805  0.0490489  0.0254313 -0.0132272 -0.0059752  0.0016175
  0.0926437  0.1062352 -0.0913669 -0.0549621  0.0298572  0.0136423 -0.0036958
  0.0094178  0.4161545 -0.3814195 -0.2397262  0.1309320  0.0596309 -0.0163779
  0.0016116  0.4697817 -0.5032400 -0.3307498  0.1847871  0.0850121 -0.0230887
 -0.0013311  0.1644112  0.1145041  0.1464545 -0.0982251 -0.0479190  0.0126422
  0.0012599 -0.0354239  0.7475454  0.9455283 -0.6328902 -0.3028999  0.0847295
 -0.0008821  0.0220608  0.4170598  0.5134510 -0.3594900 -0.1813011  0.0480434
  0.0006217 -0.0136871  0.0515353 -0.8015280  0.9033038  0.5104528 -0.1398640
 -0.0003993  0.0083794 -0.0029390 -0.7329301  1.1565940  0.7094710 -0.2098505
  0.0001963 -0.0040337  0.0014400 -0.1143952 -0.6668407 -0.6348242  0.2018824
 -0.0000884  0.0018057 -0.0007683  0.0063186 -1.0191810 -1.0695968  0.3262351
  0.0000422 -0.0008602  0.0003081 -0.0035258 -0.1195572  0.3647951 -0.1128564
 -0.0000271  0.0005520 -0.0001934  0.0021639  0.0231658  0.8213579 -0.4568829
  0.0000088 -0.0001803  0.0000659 -0.0006705 -0.0057110  0.2899926 -0.2001377
 -0.0000016  0.0000323 -0.0000116  0.0001224  0.0007900  0.0084372  0.7816438
  0.0000006 -0.0000115  0.0000042 -0.0000438 -0.0002741 -0.0019186  0.4267255
    7
-5640.416926   -15.275854    7.276377    3.826105   -1.990440   -0.896728    0.244616
  -15.275854 -1113.023370   -2.776592   -1.463252    0.761594    0.343030   -0.093561
    7.276377    -2.776592 -294.498228    0.703871   -0.366405   -0.165029    0.045028
    3.826105    -1.463252    0.703871  -81.654159   -0.193193   -0.087006    0.023730
   -1.990440     0.761594   -0.366405   -0.193193  -19.780647    0.045327   -0.012381
   -0.896728     0.343030   -0.165029   -0.087006    0.045327   -3.063496   -0.005740
    0.244616    -0.093561    0.045028    0.023730   -0.012381   -0.005740   -0.243093
* P-type functions
   26    5
 3.7082389D+08 5.5960854D+07 1.2078576D+07 3.1161045D+06 3.0663962D+05
 9.2071816D+05 1.1134365D+05 4.3139101D+04 1.7688129D+04 7.6444766D+03
 3.4684548D+03 1.6475737D+03 8.1737833D+02 4.2257661D+02 2.2598536D+02
 1.2410979D+02 7.0043697D+01 3.9661712D+01 2.1342733D+01 1.1896995D+01
 6.4622849D+00 3.4133231D+00 1.7052642D+00 8.2660041D-01 3.8674833D-01
 1.6221806D-01
  0.0000149 -0.0000080 -0.0000043 -0.0000022  0.0000009
  0.0000432 -0.0000233 -0.0000125 -0.0000064  0.0000025
  0.0001116 -0.0000603 -0.0000324 -0.0000164  0.0000064
  0.0002701 -0.0001461 -0.0000786 -0.0000398  0.0000156
  0.0013478 -0.0007334 -0.0003950 -0.0002003  0.0000782
  0.0006136 -0.0003328 -0.0001791 -0.0000908  0.0000355
  0.0029900 -0.0016349 -0.0008816 -0.0004473  0.0001747
  0.0067395 -0.0037084 -0.0020032 -0.0010165  0.0003968
  0.0154085 -0.0085605 -0.0046349 -0.0023548  0.0009200
  0.0353691 -0.0199135 -0.0108222 -0.0054993  0.0021474
  0.0791925 -0.0455582 -0.0248900 -0.0126816  0.0049585
  0.1620285 -0.0959885 -0.0528878 -0.0269665  0.0105359
  0.2740289 -0.1685891 -0.0938159 -0.0480902  0.0188394
  0.3308159 -0.1998000 -0.1103189 -0.0561043  0.0218726
  0.2338110 -0.0498431 -0.0052023  0.0003953 -0.0003320
  0.0734748  0.3020465  0.2657667  0.1549321 -0.0627582
  0.0065318  0.4923785  0.4570145  0.2648072 -0.1060374
  0.0002507  0.2821623  0.0663690  0.0019663  0.0016800
 -0.0001875  0.0495309 -0.6026288 -0.5647143  0.2574318
  0.0000292 -0.0018687 -0.5091093 -0.4716903  0.2049053
 -0.0000139  0.0012889 -0.0982267  0.4836823 -0.3154239
  0.0000162 -0.0007687 -0.0032145  0.6934292 -0.4751643
 -0.0000047  0.0003090 -0.0003530  0.1878976  0.0663569
  0.0000024 -0.0001454  0.0000825  0.0064133  0.5843690
 -0.0000009  0.0000564 -0.0000179  0.0017111  0.4640145
  0.0000002 -0.0000140  0.0000002 -0.0004010  0.0935939
    5
 -893.309746   -0.001026   -0.000299   -0.000064    0.000074
   -0.001026 -234.153069   -0.000957   -0.000512    0.000188
   -0.000299   -0.000957  -61.696690   -0.000279    0.000108
   -0.000064   -0.000512   -0.000279  -13.233743    0.000039
    0.000074    0.000188    0.000108    0.000039   -1.389625
* D-type functions
   18    4
 3.3883219D+04 8.4622061D+03 2.9454143D+03 1.2165807D+03 5.6042849D+02
 2.8051156D+02 1.4961578D+02 8.4181768D+01 4.8470185D+01 2.7105659D+01
 1.5063187D+01 8.2071522D+00 4.3572264D+00 2.2265941D+00 1.0648062D+00
 3.9734160D-01 1.3720912D-01 4.3347259D-02
  0.0002137  0.0001256  0.0000600 -0.0000116
  0.0013466  0.0007936  0.0003792 -0.0000737
  0.0065288  0.0038728  0.0018550 -0.0003592
  0.0259096  0.0155003  0.0074336 -0.0014459
  0.0812883  0.0494247  0.0238260 -0.0046158
  0.1897276  0.1169663  0.0564986 -0.0110198
  0.3080649  0.1869001  0.0901688 -0.0173963
  0.3249765  0.1649748  0.0736073 -0.0143832
  0.2099833 -0.0513135 -0.0544220  0.0121681
  0.0649045 -0.3857388 -0.2600051  0.0521909
  0.0036298 -0.4663556 -0.2864395  0.0590150
  0.0009501 -0.1930718  0.1558441 -0.0484733
 -0.0005286 -0.0216994  0.5390371 -0.1301160
  0.0001700 -0.0010543  0.3945681 -0.0898195
 -0.0000865  0.0000320  0.1011806  0.1313288
  0.0000223 -0.0000431  0.0051765  0.3838320
 -0.0000085  0.0000136 -0.0000880  0.4862047
  0.0000026 -0.0000038  0.0000499  0.3031453
    4
 -185.906529    0.000139    0.000067    0.000031
    0.000139  -43.228382    0.000046    0.000115
    0.000067    0.000046   -6.701205    0.000918
    0.000031    0.000115    0.000918   -0.157666
* F-type functions
   13    2
 2.1242808D+03 7.0941607D+02 3.0046753D+02 1.4366872D+02 7.3742902D+01
 3.9627640D+01 2.1694527D+01 1.1940555D+01 6.4417387D+00 3.3092089D+00
 1.6026906D+00 7.1663710D-01 2.8133596D-01
 -0.0003941 -0.0001541
 -0.0034698 -0.0013592
 -0.0190554 -0.0074978
 -0.0688755 -0.0271752
 -0.1731135 -0.0684943
 -0.2972964 -0.1121598
 -0.3512684 -0.1142564
 -0.2532281  0.0014132
 -0.0916219  0.2254609
 -0.0113389  0.3830287
 -0.0003066  0.3597547
 -0.0000201  0.2181153
  0.0000014  0.0684116
    2
  -25.563832    0.000016
    0.000016   -0.764174
