************************************************************************
* 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/>.                        *
************************************************************************

#Hamiltonian RCP
#Nucleus UNK
#Contraction SEG
#AllElectron NAE

************************************************************************
* This file has been generated from Basis Set Exchange data:           *
*   https://www.basissetexchange.org                                   *
* Version: 0  (Data from the Original Basis Set Exchange)              *
************************************************************************

/H.LANL2DZ.Dunning.4s.2s.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
HYDROGEN (4s) -> [2s]
     1.0   0
* s-type functions
    4    2
         19.23840000
          2.89870000
          0.65350000
          0.17760000
   0.03282800   0.00000000
   0.23120400   0.00000000
   0.81722600   0.00000000
   0.00000000   1.00000000

/Li.LANL2DZ.Dunning.9s4p.3s2p.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
LITHIUM (9s,4p) -> [3s,2p]
     3.0   1
* s-type functions
    9    3
        921.30000000
        138.70000000
         31.94000000
          9.35300000
          3.15800000
          1.15700000
          0.44460000
          0.07666000
          0.02864000
   0.00136700   0.00000000   0.00000000
   0.01042500   0.00000000   0.00000000
   0.04985900   0.00000000   0.00000000
   0.16070100   0.00000000   0.00000000
   0.34460400   0.00000000   0.00000000
   0.42519700   0.00000000   0.00000000
   0.16946800  -0.22231100   0.00000000
   0.00000000   1.11647700   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    4    2
          1.48800000
          0.26670000
          0.07201000
          0.02370000
   0.03877000   0.00000000
   0.23625700   0.00000000
   0.83044800   0.00000000
   0.00000000   1.00000000

/Be.LANL2DZ.Dunning.9s5p.3s2p.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
BERYLLIUM (9s,5p) -> [3s,2p]
     4.0   1
* s-type functions
    9    3
       1741.00000000
        262.10000000
         60.33000000
         17.62000000
          5.93300000
          2.18500000
          0.85900000
          0.18060000
          0.05835000
   0.00130500   0.00000000   0.00000000
   0.00995500   0.00000000   0.00000000
   0.04803100   0.00000000   0.00000000
   0.15857700   0.00000000   0.00000000
   0.35132500   0.00000000   0.00000000
   0.42700600  -0.18529400   0.00000000
   0.16049000   0.00000000   0.00000000
   0.00000000   1.05701400   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
          6.71000000
          1.44200000
          0.41030000
          0.13970000
          0.04922000
   0.01637800   0.00000000
   0.09155300   0.00000000
   0.34146900   0.00000000
   0.68542800   0.00000000
   0.00000000   1.00000000

/B.LANL2DZ.Dunning.9s5p.3s2p.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
BORON (9s,5p) -> [3s,2p]
     5.0   1
* s-type functions
    9    3
       2788.00000000
        419.00000000
         96.47000000
         28.07000000
          9.37600000
          3.40600000
          1.30600000
          0.32450000
          0.10220000
   0.00128800   0.00000000   0.00000000
   0.00983500   0.00000000   0.00000000
   0.04764800   0.00000000   0.00000000
   0.16006900   0.00000000   0.00000000
   0.36289400   0.00000000   0.00000000
   0.43358200  -0.17933000   0.00000000
   0.14008200   0.00000000   0.00000000
   0.00000000   1.06259400   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
         11.34000000
          2.43600000
          0.68360000
          0.21340000
          0.07011000
   0.01798800   0.00000000
   0.11034300   0.00000000
   0.38307200   0.00000000
   0.64789500   0.00000000
   0.00000000   1.00000000

/C.LANL2DZ.Dunning.9s5p.3s2p.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
CARBON (9s,5p) -> [3s,2p]
     6.0   1
* s-type functions
    9    3
       4233.00000000
        634.90000000
        146.10000000
         42.50000000
         14.19000000
          5.14800000
          1.96700000
          0.49620000
          0.15330000
   0.00122000   0.00000000   0.00000000
   0.00934200   0.00000000   0.00000000
   0.04545200   0.00000000   0.00000000
   0.15465700   0.00000000   0.00000000
   0.35886600   0.00000000   0.00000000
   0.43863200  -0.16836700   0.00000000
   0.14591800   0.00000000   0.00000000
   0.00000000   1.06009100   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
         18.16000000
          3.98600000
          1.14300000
          0.35940000
          0.11460000
   0.01853900   0.00000000
   0.11543600   0.00000000
   0.38618800   0.00000000
   0.64011400   0.00000000
   0.00000000   1.00000000

/N.LANL2DZ.Dunning.9s5p.3s2p.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
NITROGEN (9s,5p) -> [3s,2p]
     7.0   1
* s-type functions
    9    3
       5909.00000000
        887.50000000
        204.70000000
         59.84000000
         20.00000000
          7.19300000
          2.68600000
          0.70000000
          0.21330000
   0.00119000   0.00000000   0.00000000
   0.00909900   0.00000000   0.00000000
   0.04414500   0.00000000   0.00000000
   0.15046400   0.00000000   0.00000000
   0.35674100   0.00000000   0.00000000
   0.44653300  -0.16040500   0.00000000
   0.14560300   0.00000000   0.00000000
   0.00000000   1.05821500   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
         26.79000000
          5.95600000
          1.70700000
          0.53140000
          0.16540000
   0.01825400   0.00000000
   0.11646100   0.00000000
   0.39017800   0.00000000
   0.63710200   0.00000000
   0.00000000   1.00000000

/O.LANL2DZ.Dunning.9s5p.3s2p.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
OXYGEN (9s,5p) -> [3s,2p]
     8.0   1
* s-type functions
    9    3
       7817.00000000
       1176.00000000
        273.20000000
         81.17000000
         27.18000000
          9.53200000
          3.41400000
          0.93980000
          0.28460000
   0.00117600   0.00000000   0.00000000
   0.00896800   0.00000000   0.00000000
   0.04286800   0.00000000   0.00000000
   0.14393000   0.00000000   0.00000000
   0.35563000   0.00000000   0.00000000
   0.46124800  -0.15415300   0.00000000
   0.14020600   0.00000000   0.00000000
   0.00000000   1.05691400   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
         35.18000000
          7.90400000
          2.30500000
          0.71710000
          0.21370000
   0.01958000   0.00000000
   0.12420000   0.00000000
   0.39471400   0.00000000
   0.62737600   0.00000000
   0.00000000   1.00000000

/F.LANL2DZ.Dunning.9s5p.3s2p.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
FLUORINE (9s,5p) -> [3s,2p]
     9.0   1
* s-type functions
    9    3
       9995.00000000
       1506.00000000
        350.30000000
        104.10000000
         34.84000000
         12.22000000
          4.36900000
          1.20800000
          0.36340000
   0.00116000   0.00000000   0.00000000
   0.00887000   0.00000000   0.00000000
   0.04238000   0.00000000   0.00000000
   0.14292900   0.00000000   0.00000000
   0.35537200   0.00000000   0.00000000
   0.46208500  -0.14845200   0.00000000
   0.14084800   0.00000000   0.00000000
   0.00000000   1.05527000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
         44.36000000
         10.08000000
          2.99600000
          0.93830000
          0.27330000
   0.02087600   0.00000000
   0.13010700   0.00000000
   0.39616600   0.00000000
   0.62040400   0.00000000
   0.00000000   1.00000000

/Ne.LANL2DZ.Dunning.9s5p.3s2p.
T.H. Dunning, P.J. Hay. In "Methods of Electronic Structure Theory" (1977) 1-27. doi:10.1007/978-1-4757-0887-5
NEON (9s,5p) -> [3s,2p]
    10.0   1
* s-type functions
    9    3
      12100.00000000
       1821.00000000
        432.80000000
        132.50000000
         43.77000000
         14.91000000
          5.12700000
          1.49100000
          0.44680000
   0.00120000   0.00000000   0.00000000
   0.00909200   0.00000000   0.00000000
   0.04130500   0.00000000   0.00000000
   0.13786700   0.00000000   0.00000000
   0.36243300   0.00000000   0.00000000
   0.47224700  -0.14081000   0.00000000
   0.13003500   0.00000000   0.00000000
   0.00000000   1.05332700   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    2
         56.45000000
         12.92000000
          3.86500000
          1.20300000
          0.34440000
   0.02087500   0.00000000
   0.13003200   0.00000000
   0.39567900   0.00000000
   0.62145000   0.00000000
   0.00000000   1.00000000

/Na.LANL2DZ.Wadt.3s3p.2s2p.ECP.1el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
SODIUM (3s,3p) -> [2s,2p]
     1.0   1
* s-type functions
    3    2
          0.49720000
          0.05600000
          0.02210000
  -0.27535740   0.00000000
   1.09899690   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          0.66970000
          0.06360000
          0.02040000
  -0.06838450   0.00000000
   1.01405500   0.00000000
   0.00000000   1.00000000
PP, Na, 10, 2 ;
  5 ;
 1,   175.55025900,   -10.00000000 ;
 2,    35.05167910,   -47.49020240 ;
 2,     7.90602700,   -17.22830070 ;
 2,     2.33657190,    -6.06377820 ;
 2,     0.77998670,    -0.72993930 ;
  5 ;
 0,   243.36058460,     3.00000000 ;
 1,    41.57647590,    36.28476260 ;
 2,    13.26491670,    72.93048800 ;
 2,     3.67971650,    23.84011510 ;
 2,     0.97642090,     6.01238610 ;
  6 ;
 0,  1257.26506820,     5.00000000 ;
 1,   189.62488100,   117.44956830 ;
 2,    54.52477590,   423.39867040 ;
 2,    13.74499550,   109.32472970 ;
 2,     3.68135790,    31.37016560 ;
 2,     0.94611060,     7.12418130 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Mg.LANL2DZ.Wadt.3s3p.2s2p.ECP.2el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
MAGNESIUM (3s,3p) -> [2s,2p]
     2.0   1
* s-type functions
    3    2
          0.72500000
          0.11120000
          0.04040000
  -0.40584540   0.00000000
   1.16887040   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.24000000
          0.13460000
          0.04220000
  -0.07497530   0.00000000
   1.01781830   0.00000000
   0.00000000   1.00000000
PP, Mg, 10, 2 ;
  5 ;
 1,   237.54848040,   -10.00000000 ;
 2,    47.75203670,   -55.89939680 ;
 2,    10.78378520,   -20.13919570 ;
 2,     3.19921240,    -7.06791070 ;
 2,     1.06369530,    -0.81331090 ;
  5 ;
 0,   348.30086310,     3.00000000 ;
 1,    59.46801330,    44.00756600 ;
 2,    19.07675820,   107.38613440 ;
 2,     5.29656130,    35.82890880 ;
 2,     1.38673730,    10.11434350 ;
  6 ;
 0,  1256.87390850,     5.00000000 ;
 1,   189.86088390,   117.10536720 ;
 2,    54.69496310,   420.59720730 ;
 2,    13.89901370,   107.61229590 ;
 2,     3.95971810,    29.10025760 ;
 2,     1.25527870,     7.08755700 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Al.LANL2DZ.Wadt.3s3p.2s2p.ECP.3el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
ALUMINIUM (3s,3p) -> [2s,2p]
     3.0   1
* s-type functions
    3    2
          0.96150000
          0.18190000
          0.06570000
  -0.50215460   0.00000000
   1.23425470   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.92800000
          0.20130000
          0.05800000
  -0.07125840   0.00000000
   1.01629660   0.00000000
   0.00000000   1.00000000
PP, Al, 10, 2 ;
  5 ;
 1,   304.72919260,   -10.00000000 ;
 2,    61.52997680,   -63.80798370 ;
 2,    13.92590060,   -22.89721740 ;
 2,     4.14636260,    -8.00632320 ;
 2,     1.37154430,    -0.88293450 ;
  5 ;
 0,   467.84377560,     3.00000000 ;
 1,    79.39922160,    50.97056820 ;
 2,    25.40359670,   143.87164600 ;
 2,     6.99546960,    48.00557530 ;
 2,     1.78601290,    14.01141800 ;
  6 ;
 0,   776.27171900,     5.00000000 ;
 1,   118.49922540,    93.05954240 ;
 2,    34.41072760,   266.76863290 ;
 2,     8.78595630,    70.07258050 ;
 2,     2.34062280,    17.22908390 ;
 2,     0.73983860,     0.71053310 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Si.LANL2DZ.Wadt.3s3p.2s2p.ECP.4el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
SILICON (3s,3p) -> [2s,2p]
     4.0   1
* s-type functions
    3    2
          1.22200000
          0.25950000
          0.09310000
  -0.57073390   0.00000000
   1.28238260   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          2.58000000
          0.29840000
          0.08850000
  -0.07772500   0.00000000
   1.01978700   0.00000000
   0.00000000   1.00000000
PP, Si, 10, 2 ;
  5 ;
 1,   505.31376930,   -10.00000000 ;
 2,   103.22210260,   -84.92360870 ;
 2,    23.45692480,   -30.32994100 ;
 2,     6.75056930,   -12.10490460 ;
 2,     2.16031400,    -1.89454080 ;
  5 ;
 0,   689.49107190,     3.00000000 ;
 1,   114.17285100,    60.52068330 ;
 2,    35.74243360,   201.30861370 ;
 2,     9.45295860,    65.93997450 ;
 2,     2.25435900,    19.03007890 ;
  6 ;
 0,    88.93793550,     5.00000000 ;
 1,    76.77735380,     6.64138170 ;
 2,    56.14809870,   247.59724160 ;
 2,    21.18740140,   129.37153800 ;
 2,     6.82772760,    47.46171070 ;
 2,     2.10011920,    11.73765740 ;
Spectral Representation Operator
End of Spectral Representation Operator

/P.LANL2DZ.Wadt.3s3p.2s2p.ECP.5el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
PHOSPHORUS (3s,3p) -> [2s,2p]
     5.0   1
* s-type functions
    3    2
          1.51600000
          0.33690000
          0.12110000
  -0.58620890   0.00000000
   1.29943760   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          3.70500000
          0.39340000
          0.11900000
  -0.06914720   0.00000000
   1.01619880   0.00000000
   0.00000000   1.00000000
PP, P, 10, 2 ;
  5 ;
 1,   462.12114230,   -10.00000000 ;
 2,    93.68637010,   -79.48646580 ;
 2,    21.23490940,   -28.36682510 ;
 2,     6.33884150,    -9.85775890 ;
 2,     2.06206840,    -1.01637830 ;
  5 ;
 0,    78.08318230,     3.00000000 ;
 1,    58.95768100,    12.91041540 ;
 2,    36.05712550,   150.02502980 ;
 2,    11.24644530,    71.70831460 ;
 2,     2.67575610,    23.03970120 ;
  6 ;
 0,    75.16178800,     5.00000000 ;
 1,    57.45440410,     6.34465070 ;
 2,    47.94817480,   198.55851040 ;
 2,    18.45883600,   111.14708200 ;
 2,     5.94141900,    40.39441440 ;
 2,     1.84875070,     6.44832330 ;
Spectral Representation Operator
End of Spectral Representation Operator

/S.LANL2DZ.Wadt.3s3p.2s2p.ECP.6el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
SULFUR (3s,3p) -> [2s,2p]
     6.0   1
* s-type functions
    3    2
          1.85000000
          0.40350000
          0.14380000
  -0.53243350   0.00000000
   1.27638010   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          4.94500000
          0.48700000
          0.13790000
  -0.06081160   0.00000000
   1.01326860   0.00000000
   0.00000000   1.00000000
PP, S, 10, 2 ;
  5 ;
 1,   532.66852220,   -10.00000000 ;
 2,   108.13422480,   -85.35938460 ;
 2,    24.56976640,   -30.45132900 ;
 2,     7.37024380,   -10.37458860 ;
 2,     2.37125690,    -0.98992950 ;
  5 ;
 0,   106.31767810,     3.00000000 ;
 1,   100.82458330,    10.62840360 ;
 2,    53.58584720,   223.63604690 ;
 2,    15.37063320,    93.64608450 ;
 2,     3.17784020,    28.76090650 ;
  6 ;
 0,   101.97091850,     5.00000000 ;
 1,    93.28089730,     6.09698420 ;
 2,    65.14317720,   285.44255000 ;
 2,    24.63474400,   147.14484130 ;
 2,     7.81205350,    53.65697780 ;
 2,     2.31127300,     8.92495590 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Cl.LANL2DZ.Wadt.3s3p.2s2p.ECP.7el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
CHLORINE (3s,3p) -> [2s,2p]
     7.0   1
* s-type functions
    3    2
          2.23100000
          0.47200000
          0.16310000
  -0.49005890   0.00000000
   1.25426840   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          6.29600000
          0.63330000
          0.18190000
  -0.06356410   0.00000000
   1.01413550   0.00000000
   0.00000000   1.00000000
PP, Cl, 10, 2 ;
  5 ;
 1,    94.81300000,   -10.00000000 ;
 2,   165.64400000,    66.27291700 ;
 2,    30.83170000,   -28.96859500 ;
 2,    10.58410000,   -12.86633700 ;
 2,     3.77040000,    -1.71021700 ;
  5 ;
 0,   128.83910000,     3.00000000 ;
 1,   120.37860000,    12.85285100 ;
 2,    63.56220000,   275.67239800 ;
 2,    18.06950000,   115.67771200 ;
 2,     3.81420000,    35.06060900 ;
  6 ;
 0,   216.52630000,     5.00000000 ;
 1,    46.57230000,     7.47948600 ;
 2,   147.46850000,   613.03200000 ;
 2,    48.98690000,   280.80068500 ;
 2,    13.20960000,   107.87882400 ;
 2,     3.18310000,    15.34395600 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ar.LANL2DZ.Wadt.3s3p.2s2p.ECP.8el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
ARGON (3s,3p) -> [2s,2p]
     8.0   1
* s-type functions
    3    2
          2.61300000
          0.57360000
          0.20140000
  -0.51104630   0.00000000
   1.27012360   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          7.86000000
          0.73870000
          0.20810000
  -0.05551670   0.00000000
   1.01159820   0.00000000
   0.00000000   1.00000000
PP, Ar, 10, 2 ;
  5 ;
 1,   711.52421750,   -10.00000000 ;
 2,   144.67086890,   -99.06066690 ;
 2,    32.92469920,   -35.27117670 ;
 2,     9.91038770,   -11.81519470 ;
 2,     3.13289260,    -1.04533820 ;
  5 ;
 0,   152.85530330,     3.00000000 ;
 1,    82.14247920,    11.24656210 ;
 2,    83.71548000,   250.74128120 ;
 2,    23.85571610,   139.16065430 ;
 2,     4.31288230,    41.28979810 ;
  6 ;
 0,   212.55737470,     5.00000000 ;
 1,   266.48847120,     5.27873580 ;
 2,   139.92224770,   631.71351660 ;
 2,    50.10976590,   305.16498090 ;
 2,    14.55372760,   106.48076150 ;
 2,     3.48286230,    17.02157650 ;
Spectral Representation Operator
End of Spectral Representation Operator

/K.LANL2DZ.Hay.5s5p.3s3p.ECP.9el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
POTASSIUM (5s,5p) -> [3s,3p]
     9.0   1
* s-type functions
    5    3
          3.07200000
          0.67520000
          0.25450000
          0.05290000
          0.02090000
  -0.30830670   0.18940870   0.00000000
   0.78207110  -0.54723320   0.00000000
   0.41428830  -0.75764580   0.00000000
   0.00000000   0.99521570   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
          8.23300000
          0.95260000
          0.30130000
          0.03760000
          0.01400000
  -0.04199190   0.00000000   0.00000000
   0.57768190   0.00000000   0.00000000
   0.52346110   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
PP, K, 10, 2 ;
  5 ;
 1,  1067.10815750,   -10.00000000 ;
 2,   218.41851420,  -124.34693060 ;
 2,    50.04335020,   -43.99374680 ;
 2,    14.93745000,   -16.59461580 ;
 2,     5.09969370,    -1.87286860 ;
  3 ;
 0,    16.55039880,     3.00000000 ;
 1,    19.16415910,    10.48286090 ;
 2,     4.89106840,    45.45615690 ;
  5 ;
 0,    95.36458550,     5.00000000 ;
 1,   119.12090620,     5.57483070 ;
 2,    57.07958150,   309.64931890 ;
 2,    17.44509100,   125.59518090 ;
 2,     4.46361310,    23.19776490 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ca.LANL2DZ.Hay.5s5p.3s3p.ECP.10el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
CALCIUM (5s,5p) -> [3s,3p]
    10.0   1
* s-type functions
    5    3
          3.48400000
          0.85510000
          0.31920000
          0.14470000
          0.03500000
  -0.33373700   0.26060300   0.00000000
   0.75898310  -0.68391500   0.00000000
   0.46061090  -1.19878070   0.00000000
   0.00000000   1.02512210   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
          9.42000000
          1.15000000
          0.36880000
          0.07050000
          0.02630000
  -0.04369430   0.00000000   0.00000000
   0.60347470   0.00000000   0.00000000
   0.49611070   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
PP, Ca, 10, 2 ;
  5 ;
 1,  1270.45438080,   -10.00000000 ;
 2,   260.24950570,  -136.36841900 ;
 2,    59.70685010,   -48.34036000 ;
 2,    17.68181500,   -18.51419020 ;
 2,     5.96682070,    -2.21147400 ;
  3 ;
 0,    18.60299120,     3.00000000 ;
 1,    21.41389710,    11.72280270 ;
 2,     5.68518790,    54.21175610 ;
  5 ;
 0,   134.76872330,     5.00000000 ;
 1,   181.84580040,     5.16393400 ;
 2,    80.92401320,   442.86860220 ;
 2,    23.38069930,   175.02559890 ;
 2,     5.18685640,    28.82174340 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Sc.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.11el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
SCANDIUM (5s,5p,5d) -> [3s,3p,2d]
    11.0   2
* s-type functions
    5    3
          3.71700000
          1.09700000
          0.41640000
          0.07610000
          0.02840000
  -0.39262920   0.21974460   0.00000000
   0.71473390  -0.45460670   0.00000000
   0.55094000  -0.69381810   0.00000000
   0.00000000   1.12601720   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         10.40000000
          1.31100000
          0.42660000
          0.04700000
          0.01400000
  -0.04926150   0.00000000   0.00000000
   0.60719650   0.00000000   0.00000000
   0.49175820   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         15.13000000
          4.20500000
          1.30300000
          0.36800000
          0.08120000
   0.03792910   0.00000000
   0.17383600   0.00000000
   0.42680570   0.00000000
   0.62385390   0.00000000
   0.00000000   1.00000000
PP, Sc, 10, 2 ;
  3 ;
 1,   237.31665280,   -10.00000000 ;
 2,    42.64890040,   -48.96955530 ;
 2,    10.62112290,    -8.70660440 ;
  5 ;
 0,    69.25523240,     3.00000000 ;
 1,    58.89534160,    17.05845590 ;
 2,    27.26374590,   167.95954120 ;
 2,     5.47373040,   179.83821130 ;
 2,     5.15236070,  -121.15231440 ;
  6 ;
 0,    77.25129700,     5.00000000 ;
 1,    44.45271550,     6.10881950 ;
 2,    53.68547520,   192.93849140 ;
 2,    18.94211700,   127.22747550 ;
 2,     4.79705730,    68.09459740 ;
 2,     4.41429250,   -41.64691080 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ti.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.12el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
TITANIUM (5s,5p,5d) -> [3s,3p,2d]
    12.0   2
* s-type functions
    5    3
          4.37200000
          1.09800000
          0.41780000
          0.08720000
          0.03140000
  -0.36370980   0.20490270   0.00000000
   0.81845330  -0.55754130   0.00000000
   0.41845260  -0.58936520   0.00000000
   0.00000000   1.14516610   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         12.52000000
          1.49100000
          0.48590000
          0.05300000
          0.01600000
  -0.04569080   0.00000000   0.00000000
   0.62033130   0.00000000   0.00000000
   0.47653290   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         20.21000000
          5.49500000
          1.69900000
          0.48400000
          0.11570000
   0.03416820   0.00000000
   0.17100060   0.00000000
   0.44058490   0.00000000
   0.61142460   0.00000000
   0.00000000   1.00000000
PP, Ti, 10, 2 ;
  3 ;
 1,   265.32639090,   -10.00000000 ;
 2,    47.76878150,   -51.84278160 ;
 2,    11.89033340,    -9.14291450 ;
  5 ;
 0,    81.47306960,     3.00000000 ;
 1,    72.64967240,    19.48255790 ;
 2,    31.81282130,   207.33492790 ;
 2,     6.16644680,   235.67445010 ;
 2,     5.82683470,  -166.87843870 ;
  5 ;
 0,    50.29669430,     5.00000000 ;
 1,    63.50897540,     5.53488220 ;
 2,    26.09960840,   177.84193840 ;
 2,     5.60225730,   107.42071530 ;
 2,     5.21710690,   -71.90659020 ;
Spectral Representation Operator
End of Spectral Representation Operator

/V.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.13el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
VANADIUM (5s,5p,5d) -> [3s,3p,2d]
    13.0   2
* s-type functions
    5    3
          4.59000000
          1.49300000
          0.55700000
          0.09750000
          0.03420000
  -0.42773020   0.25010810   0.00000000
   0.70696910  -0.46977770   0.00000000
   0.58958130  -0.71294150   0.00000000
   0.00000000   1.10065690   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         13.76000000
          1.71200000
          0.55870000
          0.05900000
          0.01800000
  -0.04823120   0.00000000   0.00000000
   0.61411610   0.00000000   0.00000000
   0.48383420   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         25.70000000
          6.53000000
          2.07800000
          0.62430000
          0.15420000
   0.03310330   0.00000000
   0.17957530   0.00000000
   0.43730620   0.00000000
   0.59848600   0.00000000
   0.00000000   1.00000000
PP, V, 10, 2 ;
  3 ;
 1,   296.44875820,   -10.00000000 ;
 2,    53.50150520,   -54.89098080 ;
 2,    13.32045100,    -9.70105860 ;
  5 ;
 0,    93.21936540,     3.00000000 ;
 1,    71.10295670,    22.53456890 ;
 2,    33.87669930,   216.56340090 ;
 2,     6.86912000,   252.68225380 ;
 2,     6.48047220,  -176.26716540 ;
  5 ;
 0,    52.09539770,     5.00000000 ;
 1,    65.67784110,     5.70035550 ;
 2,    27.47037640,   182.90542740 ;
 2,     6.23520200,   117.27562260 ;
 2,     5.81399090,   -78.58291340 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Cr.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.14el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
CHROMIUM (5s,5p,5d) -> [3s,3p,2d]
    14.0   2
* s-type functions
    5    3
          5.36100000
          1.44900000
          0.54960000
          0.10520000
          0.03640000
  -0.38056890   0.22031110   0.00000000
   0.77956250  -0.54233910   0.00000000
   0.47307770  -0.60477160   0.00000000
   0.00000000   1.11366570   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         16.42000000
          1.91400000
          0.62410000
          0.06300000
          0.01900000
  -0.04613970   0.00000000   0.00000000
   0.61099650   0.00000000   0.00000000
   0.48596350   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         28.95000000
          7.70800000
          2.49500000
          0.76550000
          0.18890000
   0.03377870   0.00000000
   0.17803450   0.00000000
   0.43700080   0.00000000
   0.59417950   0.00000000
   0.00000000   1.00000000
PP, Cr, 10, 2 ;
  3 ;
 1,   329.27205390,   -10.00000000 ;
 2,    59.54875970,   -57.94093980 ;
 2,    14.82659660,   -10.26232850 ;
  5 ;
 0,   100.02606530,     3.00000000 ;
 1,    67.84681240,    25.25345990 ;
 2,    34.67710060,   210.64723660 ;
 2,     7.67570050,   235.28195870 ;
 2,     7.20774270,  -152.53434610 ;
  5 ;
 0,    47.97233210,     5.00000000 ;
 1,    59.62248730,     5.63902660 ;
 2,    26.04326000,   164.83621980 ;
 2,     6.55826920,   106.01680180 ;
 2,     6.12682360,   -69.85854680 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Mn.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.15el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
MANGANESE (5s,5p,5d) -> [3s,3p,2d]
    15.0   2
* s-type functions
    5    3
          5.91400000
          1.60500000
          0.62600000
          0.11150000
          0.03800000
  -0.37645080   0.21199660   0.00000000
   0.77247890  -0.51994720   0.00000000
   0.47693460  -0.58576810   0.00000000
   0.00000000   1.10039640   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         18.20000000
          2.14100000
          0.70090000
          0.06900000
          0.02100000
  -0.04479010   0.00000000   0.00000000
   0.62603110   0.00000000   0.00000000
   0.46963290   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         32.27000000
          8.87500000
          2.89000000
          0.87610000
          0.21200000
   0.03415800   0.00000000
   0.17611050   0.00000000
   0.43942980   0.00000000
   0.59432710   0.00000000
   0.00000000   1.00000000
PP, Mn, 10, 2 ;
  3 ;
 1,   357.39144690,   -10.00000000 ;
 2,    64.64773890,   -60.29902870 ;
 2,    16.09608330,   -10.42178340 ;
  5 ;
 0,   107.41272150,     3.00000000 ;
 1,   111.49589730,    16.25918190 ;
 2,    46.55683460,   276.93739280 ;
 2,     8.36881350,   241.31743420 ;
 2,     7.72374890,  -146.46353290 ;
  5 ;
 0,    80.04151030,     5.00000000 ;
 1,   105.60436460,     5.75897560 ;
 2,    40.83004660,   285.29186540 ;
 2,     8.00984570,   143.42226470 ;
 2,     7.33909280,   -88.70318510 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Fe.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.16el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
IRON (5s,5p,5d) -> [3s,3p,2d]
    16.0   2
* s-type functions
    5    3
          6.42200000
          1.82600000
          0.71350000
          0.10210000
          0.03630000
  -0.39278820   0.17868770   0.00000000
   0.77126430  -0.41940320   0.00000000
   0.49202280  -0.45681850   0.00000000
   0.00000000   1.10350480   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         19.48000000
          2.38900000
          0.77950000
          0.07400000
          0.02200000
  -0.04702820   0.00000000   0.00000000
   0.62488410   0.00000000   0.00000000
   0.47225420   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         37.08000000
         10.10000000
          3.22000000
          0.96280000
          0.22620000
   0.03290000   0.00000000
   0.17874180   0.00000000
   0.44876570   0.00000000
   0.58763610   0.00000000
   0.00000000   1.00000000
PP, Fe, 10, 2 ;
  3 ;
 1,   392.61497870,   -10.00000000 ;
 2,    71.17569790,   -63.26675180 ;
 2,    17.73202810,   -10.96133380 ;
  5 ;
 0,   126.05718950,     3.00000000 ;
 1,   138.12642510,    18.17291370 ;
 2,    54.20988580,   339.12311640 ;
 2,     9.28379660,   317.10680120 ;
 2,     8.62890820,  -207.34216490 ;
  5 ;
 0,    83.17594900,     5.00000000 ;
 1,   106.05599380,     5.95359300 ;
 2,    42.82849370,   294.26655270 ;
 2,     8.77018050,   154.42446350 ;
 2,     8.03978180,   -95.31642490 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Co.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.17el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
COBALT (5s,5p,5d) -> [3s,3p,2d]
    17.0   2
* s-type functions
    5    3
          7.17600000
          2.00900000
          0.80550000
          0.10700000
          0.03750000
  -0.38567340   0.17361610   0.00000000
   0.74531160  -0.39704420   0.00000000
   0.50918190  -0.46306220   0.00000000
   0.00000000   1.08996540   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         21.39000000
          2.65000000
          0.86190000
          0.08000000
          0.02300000
  -0.04804130   0.00000000   0.00000000
   0.62223370   0.00000000   0.00000000
   0.47580420   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         39.25000000
         10.78000000
          3.49600000
          1.06600000
          0.26060000
   0.03615410   0.00000000
   0.18967440   0.00000000
   0.45249810   0.00000000
   0.57104270   0.00000000
   0.00000000   1.00000000
PP, Co, 10, 2 ;
  3 ;
 1,   434.10761040,   -10.00000000 ;
 2,    78.84027580,   -66.72402760 ;
 2,    19.60377490,   -11.71922430 ;
  4 ;
 0,   151.23075820,     3.00000000 ;
 1,   169.67900260,    20.15531100 ;
 2,    64.99094230,   413.37622440 ;
 2,    12.50762870,   133.87277050 ;
  4 ;
 0,    92.73199240,     5.00000000 ;
 1,   121.19101830,     6.18923530 ;
 2,    48.62659090,   326.32159190 ;
 2,    11.99669710,    73.87889700 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ni.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.18el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
NICKEL (5s,5p,5d) -> [3s,3p,2d]
    18.0   2
* s-type functions
    5    3
          7.62000000
          2.29400000
          0.87600000
          0.11530000
          0.03960000
  -0.40825500   0.18725910   0.00000000
   0.74553080  -0.39669640   0.00000000
   0.53257210  -0.49540030   0.00000000
   0.00000000   1.08443430   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         23.66000000
          2.89300000
          0.94350000
          0.08400000
          0.02400000
  -0.04815580   0.00000000   0.00000000
   0.62584730   0.00000000   0.00000000
   0.47151580   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         42.72000000
         11.76000000
          3.81700000
          1.16900000
          0.28360000
   0.03726990   0.00000000
   0.19561030   0.00000000
   0.45612730   0.00000000
   0.56215870   0.00000000
   0.00000000   1.00000000
PP, Ni, 10, 2 ;
  3 ;
 1,   469.93243310,   -10.00000000 ;
 2,    85.42364110,   -69.40848050 ;
 2,    21.26749840,   -12.09510200 ;
  4 ;
 0,   162.16860970,     3.00000000 ;
 1,   176.53332320,    22.02536180 ;
 2,    68.95620100,   443.01810880 ;
 2,    13.57928380,   145.56964110 ;
  4 ;
 0,    69.01815060,     5.00000000 ;
 1,   275.59555960,     4.98828240 ;
 2,    47.13154530,   256.69458530 ;
 2,    12.98740750,    78.47544500 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Cu.LANL2DZ.Hay.5s5p5d.3s3p2d.ECP.19el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
COPPER (5s,5p,5d) -> [3s,3p,2d]
    19.0   2
* s-type functions
    5    3
          8.17600000
          2.56800000
          0.95870000
          0.11530000
          0.03960000
  -0.42102600   0.17876650   0.00000000
   0.73859240  -0.35922730   0.00000000
   0.55256920  -0.47048250   0.00000000
   0.00000000   1.08074070   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
         25.63000000
          3.16600000
          1.02300000
          0.08600000
          0.02400000
  -0.04891730   0.00000000   0.00000000
   0.62728540   0.00000000   0.00000000
   0.47161880   0.00000000   0.00000000
   0.00000000   1.00000000   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    5    2
         41.34000000
         11.42000000
          3.83900000
          1.23000000
          0.31020000
   0.04654240   0.00000000
   0.22278240   0.00000000
   0.45390590   0.00000000
   0.53147690   0.00000000
   0.00000000   1.00000000
PP, Cu, 10, 2 ;
  3 ;
 1,   511.99517630,   -10.00000000 ;
 2,    93.28010740,   -72.55482820 ;
 2,    23.22066690,   -12.74502310 ;
  4 ;
 0,   173.11808540,     3.00000000 ;
 1,   185.24198860,    23.83518250 ;
 2,    73.15178470,   473.89304880 ;
 2,    14.68841570,   157.63458230 ;
  4 ;
 0,   100.71913690,     5.00000000 ;
 1,   130.83456650,     6.49909360 ;
 2,    53.86837200,   351.46053950 ;
 2,    14.09894690,    85.50160360 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Zn.LANL2DZ.Hay.3s2p5d.2s2p2d.ECP.12el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 270-283. doi:10.1063/1.448799
ZINC (3s,2p,5d) -> [2s,2p,2d]
    12.0   2
* s-type functions
    3    2
          0.79970000
          0.17520000
          0.05560000
  -0.64861120   0.00000000
   1.31382910   0.00000000
   0.00000000   1.00000000
* p-type functions
    2    2
          0.12020000
          0.03510000
   1.00000000   0.00000000
   0.00000000   1.00000000
* d-type functions
    5    2
         68.85000000
         18.32000000
          5.92200000
          1.92700000
          0.55280000
   0.02585320   0.00000000
   0.16511950   0.00000000
   0.44682120   0.00000000
   0.58310800   0.00000000
   0.00000000   1.00000000
PP, Zn, 18, 3 ;
  5 ;
 1,   386.73796600,   -18.00000000 ;
 2,    72.85873590,  -124.35274030 ;
 2,    15.90661700,   -30.66018220 ;
 2,     4.35023400,   -10.63589890 ;
 2,     1.28421990,    -0.76836230 ;
  5 ;
 0,    19.08678580,     3.00000000 ;
 1,     5.02310800,    22.52342250 ;
 2,     1.27017440,    48.44659420 ;
 2,     1.06712870,   -44.55601190 ;
 2,     0.92641900,    12.99839580 ;
  5 ;
 0,    43.49277500,     5.00000000 ;
 1,    20.86926690,    20.74355890 ;
 2,    21.71183780,    90.30271580 ;
 2,     6.36169150,    74.66103160 ;
 2,     1.22911950,     9.88944240 ;
  3 ;
 2,    13.58518000,    -4.84903590 ;
 2,     9.83730500,     3.69133790 ;
 2,     0.83731130,    -0.50373190 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ga.LANL2DZ.Wadt.3s3p.2s2p.ECP.3el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
GALLIUM (3s,3p) -> [2s,2p]
     3.0   1
* s-type functions
    3    2
          0.83060000
          0.33920000
          0.09180000
  -1.67594360   0.00000000
   1.98771080   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.67500000
          0.20300000
          0.05790000
  -0.08561070   0.00000000
   1.02268500   0.00000000
   0.00000000   1.00000000
PP, Ga, 28, 3 ;
  5 ;
 1,   260.90511840,   -28.00000000 ;
 2,    50.42445640,  -161.62486340 ;
 2,    10.71955200,   -49.26597510 ;
 2,     3.15639950,   -16.93059420 ;
 2,     0.95023850,    -1.51498930 ;
  5 ;
 0,   339.05759950,     3.00000000 ;
 1,    95.96252270,    93.85974490 ;
 2,    30.09893600,   308.64954850 ;
 2,     7.89070390,    94.72906070 ;
 2,     2.11542340,    27.09310660 ;
  5 ;
 0,    30.12027080,     5.00000000 ;
 1,    14.61438250,    22.84953150 ;
 2,    12.46394330,    43.39749070 ;
 2,     5.10392190,    48.62039230 ;
 2,     1.65660330,    14.73654830 ;
  5 ;
 0,    32.27043060,     3.00000000 ;
 1,    10.94440040,    24.29948340 ;
 2,     4.51117910,    35.44158130 ;
 2,     1.55617100,     9.10555750 ;
 2,     0.55509260,     0.96011210 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ge.LANL2DZ.Wadt.3s3p.2s2p.ECP.4el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
GERMANIUM (3s,3p) -> [2s,2p]
     4.0   1
* s-type functions
    3    2
          0.89350000
          0.44240000
          0.11620000
  -2.17565910   0.00000000
   2.44934670   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.87700000
          0.26230000
          0.07980000
  -0.10067790   0.00000000
   1.03062560   0.00000000
   0.00000000   1.00000000
PP, Ge, 28, 3 ;
  5 ;
 1,   318.21675830,   -28.00000000 ;
 2,    61.53709670,  -180.98916760 ;
 2,    13.29868990,   -55.00439090 ;
 2,     3.89852150,   -19.79065260 ;
 2,     1.21376660,    -1.85335720 ;
  5 ;
 0,   205.18869320,     3.00000000 ;
 1,    68.97902780,    65.22625580 ;
 2,    27.91948790,   225.23545220 ;
 2,     8.54816500,    94.01254720 ;
 2,     2.31737340,    29.94150050 ;
  5 ;
 0,    33.24880020,     5.00000000 ;
 1,    15.77772470,    23.47781570 ;
 2,    14.92607220,    45.09804140 ;
 2,     5.84163940,    56.33269570 ;
 2,     1.83495750,    16.60586400 ;
  5 ;
 0,    42.02063430,     3.00000000 ;
 1,    19.20963630,    23.73715180 ;
 2,     9.41339170,    56.47922490 ;
 2,     3.32829070,    25.89018350 ;
 2,     0.85223310,     3.02298360 ;
Spectral Representation Operator
End of Spectral Representation Operator

/As.LANL2DZ.Wadt.3s3p.2s2p.ECP.5el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
ARSENIC (3s,3p) -> [2s,2p]
     5.0   1
* s-type functions
    3    2
          0.96350000
          0.54270000
          0.14070000
  -2.67095490   0.00000000
   2.93878920   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          2.08400000
          0.32240000
          0.10200000
  -0.11371000   0.00000000
   1.03802660   0.00000000
   0.00000000   1.00000000
PP, As, 28, 3 ;
  5 ;
 1,   375.47488030,   -28.00000000 ;
 2,    72.65547690,  -198.36873570 ;
 2,    15.91626770,   -60.45637980 ;
 2,     4.64202510,   -22.31882740 ;
 2,     1.47891820,    -2.16382900 ;
  5 ;
 0,   105.88538700,     3.00000000 ;
 1,    62.59518460,    31.84867770 ;
 2,    34.50174310,   200.99582150 ;
 2,    10.37585940,   102.63876040 ;
 2,     2.53793470,    34.18453590 ;
  5 ;
 0,    37.64714400,     5.00000000 ;
 1,    17.20346650,    24.25057470 ;
 2,    18.90757090,    48.91749630 ;
 2,     6.81534520,    66.53322590 ;
 2,     2.06118530,    19.65776660 ;
  5 ;
 0,    52.07313350,     3.00000000 ;
 1,    28.00378240,    23.34607120 ;
 2,    14.70512080,    80.78549190 ;
 2,     4.79731940,    40.26813470 ;
 2,     1.10627630,     4.83327900 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Se.LANL2DZ.Wadt.3s3p.2s2p.ECP.6el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
SELENIUM (3s,3p) -> [2s,2p]
     6.0   1
* s-type functions
    3    2
          1.03300000
          0.65210000
          0.16600000
  -3.32240950   0.00000000
   3.60034620   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          2.36600000
          0.38330000
          0.11860000
  -0.11855220   0.00000000
   1.04143200   0.00000000
   0.00000000   1.00000000
PP, Se, 28, 3 ;
  5 ;
 1,   433.19313360,   -28.00000000 ;
 2,    83.89521570,  -214.38417620 ;
 2,    18.58391390,   -65.69187820 ;
 2,     5.39552860,   -24.61539320 ;
 2,     1.74743260,    -2.44814970 ;
  5 ;
 0,   202.89861930,     3.00000000 ;
 1,    78.38204870,    62.02953900 ;
 2,    35.07530370,   258.85559840 ;
 2,    10.87695430,   118.78001530 ;
 2,     2.80059410,    38.23552790 ;
  5 ;
 0,    44.30118750,     5.00000000 ;
 1,    20.38742060,    24.79734580 ;
 2,    23.18899480,    63.75756400 ;
 2,     7.97776640,    79.05128310 ;
 2,     2.29881460,    22.95201830 ;
  5 ;
 0,    73.36282630,     3.00000000 ;
 1,    48.38356180,    22.47059070 ;
 2,    25.62972110,   140.54928870 ;
 2,     7.17058220,    63.57818350 ;
 2,     1.36395380,     7.07536140 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Br.LANL2DZ.Wadt.3s3p.2s2p.ECP.7el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
BROMINE (3s,3p) -> [2s,2p]
     7.0   1
* s-type functions
    3    2
          1.15900000
          0.71070000
          0.19050000
  -3.03787690   0.00000000
   3.37037350   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          2.69100000
          0.44460000
          0.13770000
  -0.11898000   0.00000000
   1.04244710   0.00000000
   0.00000000   1.00000000
PP, Br, 28, 3 ;
  4 ;
 1,   213.61439690,   -28.00000000 ;
 2,    41.05853800,  -134.92688520 ;
 2,     8.70865300,   -41.92719130 ;
 2,     2.60746610,    -5.93364200 ;
  4 ;
 0,    54.19806820,     3.00000000 ;
 1,    32.90535580,    27.34306420 ;
 2,    13.67448900,   118.80288470 ;
 2,     3.03411520,    43.43548760 ;
  5 ;
 0,    54.25633400,     5.00000000 ;
 1,    26.00955930,    25.05042520 ;
 2,    28.20129950,    92.61574630 ;
 2,     9.43410610,    95.82490160 ;
 2,     2.53217640,    26.26849830 ;
  5 ;
 0,    87.63287210,     3.00000000 ;
 1,    61.73733770,    22.55335570 ;
 2,    32.43851040,   178.12419880 ;
 2,     8.75371990,    76.99241620 ;
 2,     1.66331890,     9.48182700 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Kr.LANL2DZ.Wadt.3s3p.2s2p.ECP.8el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
KRYPTON (3s,3p) -> [2s,2p]
     8.0   1
* s-type functions
    3    2
          1.22700000
          0.84570000
          0.21670000
  -4.03171980   0.00000000
   4.35541250   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          2.92000000
          0.51690000
          0.16140000
  -0.13306850   0.00000000
   1.05028070   0.00000000
   0.00000000   1.00000000
PP, Kr, 28, 3 ;
  4 ;
 1,   237.54708530,   -28.00000000 ;
 2,    45.74067540,  -143.42599550 ;
 2,     9.70732370,   -44.37238380 ;
 2,     2.93207380,    -6.29112520 ;
  4 ;
 0,    70.76069180,     3.00000000 ;
 1,    33.68097450,    37.18936470 ;
 2,    13.80752810,   132.29739580 ;
 2,     3.31882540,    47.93469850 ;
  5 ;
 0,    57.76768040,     5.00000000 ;
 1,    27.67794530,    26.15640080 ;
 2,    30.47574490,    96.31765010 ;
 2,    10.36426390,   103.66327940 ;
 2,     2.84708270,    31.07793150 ;
  5 ;
 0,    85.39022770,     3.00000000 ;
 1,    36.07819930,    24.43565370 ;
 2,    38.03876680,    85.72294020 ;
 2,    10.60698820,    91.69705780 ;
 2,     1.93901480,    11.83007090 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Rb.LANL2DZ.Hay.5s6p.3s3p.ECP.9el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
RUBIDIUM (5s,6p) -> [3s,3p]
     9.0   1
* s-type functions
    5    3
          1.45700000
          0.94000000
          0.27060000
          0.03660000
          0.01550000
  -1.06174060   0.50521740   0.00000000
   1.17221250  -0.57184040   0.00000000
   0.74370080  -0.68353080   0.00000000
   0.00000000   1.11364770   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          3.30000000
          0.59850000
          0.20670000
          0.19470000
          0.03180000
          0.01240000
  -0.07294170   0.00000000   0.00000000
   0.63217820   0.00000000   0.00000000
   0.47074260   0.00000000   0.00000000
   0.00000000  -0.12505520   0.00000000
   0.00000000   1.04382060   0.00000000
   0.00000000   0.00000000   1.00000000
PP, Rb, 28, 3 ;
  5 ;
 0,   879.59836640,    -0.03643620 ;
 1,   142.01886950,   -20.80330520 ;
 2,    40.93468820,  -115.46619100 ;
 2,     9.90848020,   -42.50612930 ;
 2,     3.15560410,    -5.52478890 ;
  4 ;
 0,    70.98072150,     2.97479100 ;
 1,    38.69498070,    36.11704350 ;
 2,    15.90820350,   152.27410680 ;
 2,     3.71526590,    53.71519060 ;
  5 ;
 0,    93.30586840,     4.95510260 ;
 1,    47.12213700,    24.27262360 ;
 2,    48.80506400,   215.23414110 ;
 2,    14.37849490,   151.66876660 ;
 2,     3.05478070,    33.87502800 ;
  4 ;
 0,    33.04774300,     3.04652240 ;
 1,     9.96018800,    29.42436240 ;
 2,     3.74035770,    33.44318080 ;
 2,     0.81242080,    11.10294600 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Sr.LANL2DZ.Hay.5s6p.3s3p.ECP.10el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
STRONTIUM (5s,6p) -> [3s,3p]
    10.0   1
* s-type functions
    5    3
          1.64800000
          1.00300000
          0.31060000
          0.10990000
          0.02920000
  -0.95198790   0.79143370   0.00000000
   1.08698570  -0.94340460   0.00000000
   0.72031600  -1.30430630   0.00000000
   0.00000000   0.90468690   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          3.55200000
          0.69750000
          0.24800000
          0.27350000
          0.05700000
          0.02220000
  -0.08864610   0.00000000   0.00000000
   0.66618570   0.00000000   0.00000000
   0.43907050   0.00000000   0.00000000
   0.00000000  -0.17874700   0.00000000
   0.00000000   1.07661340   0.00000000
   0.00000000   0.00000000   1.00000000
PP, Sr, 28, 3 ;
  5 ;
 0,   782.38046310,    -0.03843230 ;
 1,   124.65423380,   -20.61742710 ;
 2,    36.98749660,  -101.17377440 ;
 2,     9.88288190,   -38.77436030 ;
 2,     3.28295880,    -4.64792430 ;
  4 ;
 0,    59.32406310,     2.99890220 ;
 1,    55.20384720,    25.65526690 ;
 2,    20.46920920,   183.18185330 ;
 2,     3.95881410,    58.43847390 ;
  5 ;
 0,    92.12019910,     4.95511890 ;
 1,    46.81325590,    25.44723670 ;
 2,    48.65664320,   203.80027800 ;
 2,    14.95032380,   155.05187400 ;
 2,     3.42687850,    39.36051920 ;
  5 ;
 0,    65.82913010,     3.00564510 ;
 1,    32.72826210,    26.70641190 ;
 2,    21.11460300,    74.57569010 ;
 2,     9.10712920,    63.17421210 ;
 2,     2.81107540,    20.29611620 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Y.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.11el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
YTTRIUM (5s,6p,4d) -> [3s,3p,2d]
    11.0   2
* s-type functions
    5    3
          1.75100000
          1.14300000
          0.35810000
          0.10580000
          0.03180000
  -1.16179050   0.96831230   0.00000000
   1.29588770  -1.13463670   0.00000000
   0.71151250  -1.19140540   0.00000000
   0.00000000   0.92810630   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          3.88400000
          0.76600000
          0.28900000
          0.28960000
          0.06290000
          0.02230000
  -0.08206010   0.00000000   0.00000000
   0.67564130   0.00000000   0.00000000
   0.41954820   0.00000000   0.00000000
   0.00000000  -0.15010800   0.00000000
   0.00000000   1.06869260   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          1.52300000
          0.56340000
          0.18340000
          0.05690000
   0.10748430   0.00000000
   0.45639540   0.00000000
   0.60398550   0.00000000
   0.00000000   1.00000000
PP, Y, 28, 3 ;
  5 ;
 0,   578.43103490,    -0.04048170 ;
 1,   152.77920040,   -20.61943440 ;
 2,    44.93015240,  -116.75222790 ;
 2,    11.45879180,   -43.79758060 ;
 2,     3.75232670,    -5.42476090 ;
  4 ;
 0,    59.47151140,     2.98013390 ;
 1,    17.21735530,    34.78346760 ;
 2,    18.47970930,    28.84532460 ;
 2,     4.32761920,    64.76420880 ;
  4 ;
 0,    45.72710050,     4.98857830 ;
 1,    49.45958860,    19.65065640 ;
 2,    18.99523730,   194.09431810 ;
 2,     3.66031930,    43.13497690 ;
  5 ;
 0,    62.82684350,     3.00666470 ;
 1,    31.88979040,    25.98792500 ;
 2,    18.36465720,    85.71728970 ;
 2,     7.30624000,    48.77925680 ;
 2,     2.40516350,    11.45351040 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Zr.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.12el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
ZIRCONIUM (5s,6p,4d) -> [3s,3p,2d]
    12.0   2
* s-type functions
    5    3
          1.97600000
          1.15400000
          0.39100000
          0.10010000
          0.03340000
  -0.92067450   0.75060600   0.00000000
   1.09290330  -0.98108260   0.00000000
   0.67956210  -1.02251510   0.00000000
   0.00000000   1.08600380   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          4.19200000
          0.87640000
          0.32630000
          0.29720000
          0.07240000
          0.02430000
  -0.09425540   0.00000000   0.00000000
   0.67836750   0.00000000   0.00000000
   0.42466180   0.00000000   0.00000000
   0.00000000  -0.15274010   0.00000000
   0.00000000   1.07771850   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          2.26900000
          0.78550000
          0.26150000
          0.08020000
   0.05997410   0.00000000
   0.47341580   0.00000000
   0.61171780   0.00000000
   0.00000000   1.00000000
PP, Zr, 28, 3 ;
  5 ;
 0,   645.93218730,    -0.04258430 ;
 1,   134.75474010,   -20.22224090 ;
 2,    42.30746190,  -101.86951720 ;
 2,    12.00032270,   -41.61957840 ;
 2,     4.12604540,    -4.69861600 ;
  3 ;
 0,   117.62518620,     2.79105590 ;
 1,    22.96460890,    41.94894590 ;
 2,     4.52252980,    67.72718660 ;
  4 ;
 0,    47.19531450,     4.99111440 ;
 1,    48.03560330,    20.71931720 ;
 2,    19.45414560,   195.58677580 ;
 2,     4.05128750,    48.28771760 ;
  5 ;
 0,    79.90739830,     3.00492260 ;
 1,    45.82637980,    25.93779890 ;
 2,    26.99035220,   125.12449340 ;
 2,     9.68357180,    70.76340220 ;
 2,     2.79956660,    15.04928220 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Nb.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.13el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
NIOBIUM (5s,6p,4d) -> [3s,3p,2d]
    13.0   2
* s-type functions
    5    3
          2.18200000
          1.20900000
          0.41650000
          0.14540000
          0.03920000
  -0.88461440   0.77902870   0.00000000
   1.10337750  -1.07527880   0.00000000
   0.62987760  -1.15060140   0.00000000
   0.00000000   0.99691550   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          4.51900000
          0.94060000
          0.34920000
          0.41060000
          0.07520000
          0.02470000
  -0.08173030   0.00000000   0.00000000
   0.69951150   0.00000000   0.00000000
   0.39809960   0.00000000   0.00000000
   0.00000000  -0.12121760   0.00000000
   0.00000000   1.04804770   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          3.46600000
          0.99380000
          0.33500000
          0.10240000
   0.03159830   0.00000000
   0.48343060   0.00000000
   0.61648930   0.00000000
   0.00000000   1.00000000
PP, Nb, 28, 3 ;
  5 ;
 0,   342.96384050,    -0.04474010 ;
 1,   139.93080140,   -20.05351000 ;
 2,    43.35234050,  -103.72440210 ;
 2,    12.44485330,   -41.04591650 ;
 2,     4.32048370,    -4.20462190 ;
  3 ;
 0,   112.86306170,     2.79646690 ;
 1,    22.96786760,    42.88457860 ;
 2,     4.93406730,    75.18769660 ;
  4 ;
 0,    63.68019630,     4.94618460 ;
 1,    23.09124290,    24.83163760 ;
 2,    24.42836470,   137.91832920 ;
 2,     4.23100900,    50.97784710 ;
  5 ;
 0,    99.33596360,     3.00640590 ;
 1,    64.05864720,    25.53474580 ;
 2,    37.08910110,   178.95974520 ;
 2,    12.07085740,    92.95774900 ;
 2,     3.15753230,    18.47442560 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Mo.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.14el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
MOLYBDENUM (5s,6p,4d) -> [3s,3p,2d]
    14.0   2
* s-type functions
    5    3
          2.36100000
          1.30900000
          0.45000000
          0.16810000
          0.04230000
  -0.91217600   0.81392590   0.00000000
   1.14774530  -1.13600840   0.00000000
   0.60971090  -1.16115920   0.00000000
   0.00000000   1.00647860   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          4.89500000
          1.04400000
          0.38770000
          0.49950000
          0.07800000
          0.02470000
  -0.09082580   0.00000000   0.00000000
   0.70428990   0.00000000   0.00000000
   0.39731790   0.00000000   0.00000000
   0.00000000  -0.10819450   0.00000000
   0.00000000   1.03680930   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          2.99300000
          1.06300000
          0.37210000
          0.11780000
   0.05270630   0.00000000
   0.50039070   0.00000000
   0.57940240   0.00000000
   0.00000000   1.00000000
PP, Mo, 28, 3 ;
  5 ;
 0,   537.96678070,    -0.04694920 ;
 1,   147.89829380,   -20.20800840 ;
 2,    45.73588980,  -106.21163020 ;
 2,    13.29114670,   -41.81073680 ;
 2,     4.70599610,    -4.20541030 ;
  3 ;
 0,   110.29917600,     2.80637170 ;
 1,    23.20146450,    44.51620120 ;
 2,     5.35301310,    82.77852270 ;
  4 ;
 0,    63.29013970,     4.94208760 ;
 1,    23.33153020,    25.86049760 ;
 2,    24.67594230,   132.47087420 ;
 2,     4.64930400,    57.31497940 ;
  5 ;
 0,   104.48399770,     3.00545910 ;
 1,    66.23072450,    26.36378510 ;
 2,    39.12831760,   183.38491990 ;
 2,    13.11644370,    98.44530680 ;
 2,     3.62802630,    22.49013770 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Tc.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.15el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
TECHNETIUM (5s,6p,4d) -> [3s,3p,2d]
    15.0   2
* s-type functions
    5    3
          2.34200000
          1.63400000
          0.50940000
          0.17060000
          0.04350000
  -1.49117820   1.35239970   0.00000000
   1.67490430  -1.62163010   0.00000000
   0.65730060  -1.14637700   0.00000000
   0.00000000   0.98591900   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          5.27800000
          1.15600000
          0.43020000
          0.47670000
          0.08950000
          0.02460000
  -0.09954190   0.00000000   0.00000000
   0.70815440   0.00000000   0.00000000
   0.39735710   0.00000000   0.00000000
   0.00000000  -0.09731270   0.00000000
   0.00000000   1.04048620   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          4.63200000
          1.27900000
          0.44250000
          0.13640000
   0.02687240   0.00000000
   0.50730890   0.00000000
   0.59113810   0.00000000
   0.00000000   1.00000000
PP, Tc, 28, 3 ;
  5 ;
 0,   501.11994090,    -0.04921150 ;
 1,   150.24688440,   -20.14673080 ;
 2,    46.70979140,  -105.57928800 ;
 2,    13.93390140,   -41.59011970 ;
 2,     4.98540690,    -3.94151110 ;
  3 ;
 0,   108.17759950,     2.82223740 ;
 1,    23.65943510,    46.73307080 ;
 2,     5.78149770,    90.53186570 ;
  4 ;
 0,    63.30620140,     4.93907820 ;
 1,    23.69355320,    26.92296310 ;
 2,    25.05258540,   128.50797960 ;
 2,     5.07170840,    63.74902500 ;
  5 ;
 0,   102.77213970,     2.99219020 ;
 1,    45.67137560,    28.18213790 ;
 2,    48.26119970,    89.05484650 ;
 2,    15.70891150,   121.18943250 ;
 2,     3.94845760,    25.58669730 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ru.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.16el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
RUTHENIUM (5s,6p,4d) -> [3s,3p,2d]
    16.0   2
* s-type functions
    5    3
          2.56500000
          1.50800000
          0.51290000
          0.13620000
          0.04170000
  -1.04310560   0.87701280   0.00000000
   1.33147860  -1.26346600   0.00000000
   0.56130650  -0.83849870   0.00000000
   0.00000000   1.06377730   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          4.85900000
          1.21900000
          0.44130000
          0.57250000
          0.08300000
          0.02500000
  -0.09457550   0.00000000   0.00000000
   0.74347980   0.00000000   0.00000000
   0.36681440   0.00000000   0.00000000
   0.00000000  -0.08808640   0.00000000
   0.00000000   1.02839700   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          4.19500000
          1.37700000
          0.48280000
          0.15010000
   0.04857290   0.00000000
   0.51052230   0.00000000
   0.57300280   0.00000000
   0.00000000   1.00000000
PP, Ru, 28, 3 ;
  5 ;
 0,   554.37963030,    -0.05152700 ;
 1,   155.10668710,   -20.18165360 ;
 2,    48.49762630,  -105.99669150 ;
 2,    14.77015940,   -42.21667880 ;
 2,     5.20773630,    -3.76750240 ;
  5 ;
 0,    66.71180600,     2.95783440 ;
 1,    77.35036320,    25.37487070 ;
 2,    18.35714450,   536.12623720 ;
 2,    11.84047270,  -651.20572210 ;
 2,     8.11794790,   381.38169430 ;
  5 ;
 0,    54.99379150,     4.96515570 ;
 1,    13.93992120,    23.88615010 ;
 2,    15.21182460,   464.46313440 ;
 2,    10.54606910,  -714.44517880 ;
 2,     7.55394860,   377.55035940 ;
  4 ;
 0,    60.34445950,     3.03529880 ;
 1,    45.21003050,    23.29017230 ;
 2,    19.11900740,   146.09266200 ;
 2,     4.27120900,    28.91297700 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Rh.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.17el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
RHODIUM (5s,6p,4d) -> [3s,3p,2d]
    17.0   2
* s-type functions
    5    3
          2.64600000
          1.75100000
          0.57130000
          0.14380000
          0.04280000
  -1.35540840   1.14721370   0.00000000
   1.61122330  -1.49435250   0.00000000
   0.58938140  -0.85897040   0.00000000
   0.00000000   1.02972410   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          5.44000000
          1.32900000
          0.48450000
          0.65950000
          0.08690000
          0.02570000
  -0.09876990   0.00000000   0.00000000
   0.74335950   0.00000000   0.00000000
   0.36684620   0.00000000   0.00000000
   0.00000000  -0.08380560   0.00000000
   0.00000000   1.02448410   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          3.66900000
          1.42300000
          0.50910000
          0.16100000
   0.07600590   0.00000000
   0.51588520   0.00000000
   0.54365850   0.00000000
   0.00000000   1.00000000
PP, Rh, 28, 3 ;
  5 ;
 0,   600.32430320,    -0.05389580 ;
 1,   157.69101760,   -20.13162820 ;
 2,    49.88419950,  -105.36541210 ;
 2,    15.59668950,   -42.32743700 ;
 2,     5.50992960,    -3.66540430 ;
  5 ;
 0,    59.34425260,     2.97537280 ;
 1,    83.74260610,    25.12303060 ;
 2,    18.45302480,   626.09261450 ;
 2,    12.41946060,  -812.25493850 ;
 2,     8.81729130,   467.37293400 ;
  5 ;
 0,    53.43090680,     4.95372130 ;
 1,    65.66718430,    20.48711160 ;
 2,    16.83698620,   598.01201390 ;
 2,    11.30421360,  -718.40590280 ;
 2,     8.03124440,   382.81731510 ;
  4 ;
 0,    64.39936530,     3.02795320 ;
 1,    43.46250530,    24.75265160 ;
 2,    19.40203010,   142.68442890 ;
 2,     4.68793280,    32.14068570 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Pd.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.18el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
PALLADIUM (5s,6p,4d) -> [3s,3p,2d]
    18.0   2
* s-type functions
    5    3
          2.78700000
          1.96500000
          0.62430000
          0.14960000
          0.04360000
  -1.61023930   1.35407750   0.00000000
   1.84898420  -1.67808480   0.00000000
   0.60374920  -0.85593810   0.00000000
   0.00000000   1.02002990   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          5.99900000
          1.44300000
          0.52640000
          0.73680000
          0.08990000
          0.02620000
  -0.10349100   0.00000000   0.00000000
   0.74569520   0.00000000   0.00000000
   0.36564940   0.00000000   0.00000000
   0.00000000   0.07632850   0.00000000
   0.00000000   0.97400650   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          6.09100000
          1.71900000
          0.60560000
          0.18830000
   0.03761460   0.00000000
   0.52004790   0.00000000
   0.57060710   0.00000000
   0.00000000   1.00000000
PP, Pd, 28, 3 ;
  5 ;
 0,   598.33364440,    -0.05631770 ;
 1,   162.42982900,   -20.12880360 ;
 2,    51.57147710,  -105.81979230 ;
 2,    16.48882600,   -42.57333450 ;
 2,     5.82876560,    -3.61650860 ;
  5 ;
 0,    73.38063040,     3.00036510 ;
 1,    14.75504380,    32.43500930 ;
 2,    17.83502040,   459.08303830 ;
 2,    12.71114770,  -868.06290290 ;
 2,     9.32920630,   514.47260980 ;
  5 ;
 0,    55.66898770,     4.95930990 ;
 1,    64.23377710,    21.17110290 ;
 2,    17.62549520,   605.05600920 ;
 2,    11.90581550,  -726.96418460 ;
 2,     8.51008320,   396.32748830 ;
  5 ;
 0,    49.99947280,     3.05087450 ;
 1,    39.74775470,    22.25065800 ;
 2,    11.43213660,   674.83576980 ;
 2,     9.17900800, -1040.85540480 ;
 2,     7.56244290,   505.93751470 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ag.LANL2DZ.Hay.5s6p4d.3s3p2d.ECP.19el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
SILVER (5s,6p,4d) -> [3s,3p,2d]
    19.0   2
* s-type functions
    5    3
          2.95000000
          2.14900000
          0.66840000
          0.09970000
          0.03470000
  -1.79105640   1.01411250   0.00000000
   2.02445700  -1.24139710   0.00000000
   0.60728390  -0.49014270   0.00000000
   0.00000000   1.11283750   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          6.55300000
          1.56500000
          0.57480000
          0.90850000
          0.08330000
          0.02520000
  -0.10791170   0.00000000   0.00000000
   0.74036450   0.00000000   0.00000000
   0.37210080   0.00000000   0.00000000
   0.00000000  -0.04183710   0.00000000
   0.00000000   1.00875860   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    4    2
          3.39100000
          1.59900000
          0.62820000
          0.21080000
   0.13969380   0.00000000
   0.47444210   0.00000000
   0.51563110   0.00000000
   0.00000000   1.00000000
PP, Ag, 28, 3 ;
  5 ;
 0,   568.70062370,    -0.05879300 ;
 1,   162.35790660,   -20.11451460 ;
 2,    51.10257550,  -104.27331140 ;
 2,    16.92058220,   -40.45397870 ;
 2,     6.16695960,    -3.44200090 ;
  5 ;
 0,    76.09746580,     2.98615270 ;
 1,    15.33273590,    35.15764600 ;
 2,    18.77153450,   450.18099060 ;
 2,    13.36632940,  -866.02483080 ;
 2,     9.82369480,   523.11101760 ;
  5 ;
 0,    56.33180430,     4.96406710 ;
 1,    69.06090980,    21.50282190 ;
 2,    19.27179980,   546.02754530 ;
 2,    12.57706540,  -600.38225560 ;
 2,     8.79566700,   348.29492890 ;
  5 ;
 0,    53.46410780,     3.04674860 ;
 1,    40.19754570,    23.36567050 ;
 2,    11.90860730,   777.25401170 ;
 2,     9.75281830, -1238.86024230 ;
 2,     8.17889970,   608.06771210 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Cd.LANL2DZ.Hay.3s3p4d.2s2p2d.ECP.12el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 270-283. doi:10.1063/1.448799
CADMIUM (3s,3p,4d) -> [2s,2p,2d]
    12.0   2
* s-type functions
    3    2
          0.50950000
          0.19240000
          0.05440000
  -1.27130020   0.00000000
   1.80021120   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          0.82700000
          0.12870000
          0.04050000
  -0.10830200   0.00000000
   1.03670490   0.00000000
   0.00000000   1.00000000
* d-type functions
    4    2
          5.14800000
          1.96600000
          0.73600000
          0.24790000
   0.07030710   0.00000000
   0.51384270   0.00000000
   0.54167580   0.00000000
   0.00000000   1.00000000
PP, Cd, 36, 3 ;
  7 ;
 0,   350.07624900,    -0.06132140 ;
 1,    81.17577780,   -24.93555930 ;
 2,    24.77478180,   -87.77287650 ;
 2,    12.57603300,   -19.06650300 ;
 2,     4.98897120,   -16.19012540 ;
 2,     1.84499100,    -3.94412540 ;
 2,     0.53094940,    -0.30974760 ;
  5 ;
 0,    54.57861930,     2.90501020 ;
 1,    16.00823160,    39.62891980 ;
 2,     5.27674620,    57.44357900 ;
 2,     0.97310700,    90.23511660 ;
 2,     0.93056460,   -71.71392360 ;
  4 ;
 0,    41.35817660,     1.95854630 ;
 1,    12.12149820,    37.56698440 ;
 2,     3.44788060,    44.08751040 ;
 2,     0.93621750,    12.56785990 ;
  6 ;
 0,    85.37104990,     2.97534990 ;
 1,    73.05007810,    24.70543730 ;
 2,    28.42628870,   218.21631430 ;
 2,     3.94501580,   118.99453700 ;
 2,     3.53493790,   -82.49996710 ;
 2,     0.64821940,    -0.24137580 ;
Spectral Representation Operator
End of Spectral Representation Operator

/In.LANL2DZ.Wadt.3s3p.2s2p.ECP.3el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
INDIUM (3s,3p) -> [2s,2p]
     3.0   1
* s-type functions
    3    2
          0.49150000
          0.34040000
          0.07740000
  -4.24186810   0.00000000
   4.47848260   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          0.97550000
          0.15500000
          0.04740000
  -0.12264730   0.00000000
   1.04175710   0.00000000
   0.00000000   1.00000000
PP, In, 46, 3 ;
  5 ;
 0,     0.18020710,    -0.06390310 ;
 1,    33.01765280,   -29.90829010 ;
 2,     9.72197490,   -63.34468240 ;
 2,     2.34815780,   -19.00584280 ;
 2,     0.72268530,    -2.51619210 ;
  5 ;
 0,   173.14032280,     3.23016070 ;
 1,    58.27524310,    76.78091400 ;
 2,    21.12943040,   245.47707600 ;
 2,     5.95810610,    79.28927210 ;
 2,     1.48302720,    26.40894600 ;
  5 ;
 0,    35.94380330,     4.46902900 ;
 1,    11.24310830,    43.64733990 ;
 2,     3.53408300,    50.75654060 ;
 2,     1.41209370,   -48.67300170 ;
 2,     1.28289470,    58.76926530 ;
  5 ;
 0,    42.62768170,     3.10207700 ;
 1,    14.56493300,    36.54450900 ;
 2,     5.55053780,    48.80418080 ;
 2,     1.83514850,    19.43623610 ;
 2,     0.52881220,     3.98556470 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Sn.LANL2DZ.Wadt.3s3p.2s2p.ECP.4el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
TIN (3s,3p) -> [2s,2p]
     4.0   1
* s-type functions
    3    2
          0.54180000
          0.37840000
          0.09260000
  -4.20896440   0.00000000
   4.51983680   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.04700000
          0.19320000
          0.06300000
  -0.14176780   0.00000000
   1.05544880   0.00000000
   0.00000000   1.00000000
PP, Sn, 46, 3 ;
  5 ;
 0,     0.21690210,    -0.06653800 ;
 1,    33.30971820,   -29.74694160 ;
 2,     9.88468320,   -61.83072780 ;
 2,     2.50195930,   -18.94106340 ;
 2,     0.78333230,    -2.23849820 ;
  5 ;
 0,   155.60622930,     2.94827770 ;
 1,    56.51454640,    63.76147180 ;
 2,    22.65836480,   230.52767880 ;
 2,     6.58370800,    85.07133140 ;
 2,     1.59477020,    28.82156440 ;
  5 ;
 0,    40.46667050,     2.69419460 ;
 1,    13.62184400,    44.82710790 ;
 2,     4.10926880,    57.62233700 ;
 2,     1.50461370,   -44.68533120 ;
 2,     1.36467620,    57.13518150 ;
  5 ;
 0,    60.19150520,     3.02592970 ;
 1,    20.49611420,    39.53410710 ;
 2,     8.44383280,    68.46865040 ;
 2,     2.61037900,    29.11237640 ;
 2,     0.65013170,     5.84285770 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Sb.LANL2DZ.Wadt.3s3p.2s2p.ECP.5el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
ANTIMONY (3s,3p) -> [2s,2p]
     5.0   1
* s-type functions
    3    2
          0.58630000
          0.42930000
          0.10780000
  -4.75376620   0.00000000
   5.10965930   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.11100000
          0.23650000
          0.08000000
  -0.18117070   0.00000000
   1.07916490   0.00000000
   0.00000000   1.00000000
PP, Sb, 46, 3 ;
  6 ;
 0,   227.27235580,    -0.06922610 ;
 1,    77.14298820,   -31.54347120 ;
 2,    26.01165010,  -115.84073060 ;
 2,     9.14211590,   -42.02242120 ;
 2,     2.92810820,   -20.04639380 ;
 2,     0.92311360,    -2.87960280 ;
  5 ;
 0,   116.00108880,     2.93313030 ;
 1,    59.67550650,    44.11048190 ;
 2,    27.61358490,   228.01980500 ;
 2,     7.80450810,    92.56101620 ;
 2,     1.69344180,    31.25372440 ;
  5 ;
 0,    27.80507960,     4.99473690 ;
 1,    10.39296850,    38.02238600 ;
 2,     3.63810670,    62.05206540 ;
 2,     1.98396810,   -49.54893890 ;
 2,     1.55465620,    51.36660000 ;
  5 ;
 0,    83.21830300,     2.97384700 ;
 1,    30.30705010,    41.64958250 ;
 2,    13.20141200,   104.59195620 ;
 2,     3.69616110,    42.31878570 ;
 2,     0.77111440,     7.94135030 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Te.LANL2DZ.Wadt.3s3p.2s2p.ECP.6el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
TELLURIUM (3s,3p) -> [2s,2p]
     6.0   1
* s-type functions
    3    2
          0.69380000
          0.40380000
          0.11650000
  -2.41150130   0.00000000
   2.91799760   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.23100000
          0.27560000
          0.09110000
  -0.19233400   0.00000000
   1.08763820   0.00000000
   0.00000000   1.00000000
PP, Te, 46, 3 ;
  6 ;
 0,   285.03232920,    -0.07196750 ;
 1,    75.91057980,   -31.37407540 ;
 2,    26.18278590,  -112.97119960 ;
 2,     9.06351410,   -41.95991850 ;
 2,     2.95432570,   -19.12740060 ;
 2,     0.91699420,    -2.29177780 ;
  5 ;
 0,   188.33275040,     2.92866390 ;
 1,    68.63069210,    68.96267730 ;
 2,    27.44021950,   276.96370630 ;
 2,     7.88352820,   104.47017650 ;
 2,     1.84433620,    34.83848050 ;
  5 ;
 0,    54.08227950,     4.97321880 ;
 1,    28.54347140,    38.89836340 ;
 2,    16.86608570,   137.31392460 ;
 2,     5.52441760,    69.73703230 ;
 2,     1.46252250,    22.74871780 ;
  5 ;
 0,    34.53126480,     3.15487780 ;
 1,    11.26993660,    33.11536490 ;
 2,     2.27043610,   210.30563180 ;
 2,     1.77669920,  -321.19637460 ;
 2,     1.42516660,   152.48530010 ;
Spectral Representation Operator
End of Spectral Representation Operator

/I.LANL2DZ.Wadt.3s3p.2s2p.ECP.7el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
IODINE (3s,3p) -> [2s,2p]
     7.0   1
* s-type functions
    3    2
          0.72420000
          0.46530000
          0.13360000
  -2.97310480   0.00000000
   3.48276430   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.29000000
          0.31800000
          0.10530000
  -0.20923770   0.00000000
   1.10353470   0.00000000
   0.00000000   1.00000000
PP, I, 46, 3 ;
  5 ;
 0,     1.07157020,    -0.07476210 ;
 1,    44.19360280,   -30.08112240 ;
 2,    12.93676090,   -75.37227210 ;
 2,     3.19564120,   -22.05637580 ;
 2,     0.85898060,    -1.69795850 ;
  5 ;
 0,   127.92026700,     2.93800360 ;
 1,    78.62114650,    41.24712670 ;
 2,    36.51462370,   287.86800950 ;
 2,     9.90656810,   114.37585060 ;
 2,     1.94200860,    37.65477140 ;
  5 ;
 0,    13.00353040,     2.22226300 ;
 1,    76.03314040,    39.40908310 ;
 2,    24.19616840,   177.40750020 ;
 2,     6.40534330,    77.98894620 ;
 2,     1.58517860,    25.75476410 ;
  5 ;
 0,    40.42781080,     7.05243600 ;
 1,    28.90843750,    33.30416350 ;
 2,    15.62689360,   186.94538750 ;
 2,     4.14428560,    71.96883610 ;
 2,     0.93772350,     9.36306570 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Xe.LANL2DZ.Wadt.3s3p.2s2p.ECP.8el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
XENON (3s,3p) -> [2s,2p]
     8.0   1
* s-type functions
    3    2
          0.76460000
          0.53220000
          0.14910000
  -3.65431720   0.00000000
   4.16749190   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          1.21100000
          0.38080000
          0.12590000
  -0.26169240   0.00000000
   1.15703550   0.00000000
   0.00000000   1.00000000
PP, Xe, 46, 3 ;
  6 ;
 0,   442.51383130,    -0.07760990 ;
 1,   106.00055340,   -32.43329530 ;
 2,    32.61237430,  -151.08533510 ;
 2,     9.47396670,   -46.49776260 ;
 2,     3.11471950,   -17.80809900 ;
 2,     0.91944720,    -1.64811630 ;
  5 ;
 0,   148.74007240,     2.91703080 ;
 1,    74.76874360,    52.06206440 ;
 2,    34.15484130,   293.28656720 ;
 2,     9.68996750,   122.86103730 ;
 2,     2.10659470,    41.68672770 ;
  5 ;
 0,     8.14951570,     2.09685150 ;
 1,   113.92356400,    30.02204240 ;
 2,    35.12664310,   172.87576360 ;
 2,     8.14495790,    67.76098410 ;
 2,     1.71871380,    29.89709130 ;
  5 ;
 0,    49.45183840,     7.04149350 ;
 1,    38.94809180,    33.33917440 ;
 2,    20.01615980,   249.28930770 ;
 2,     5.06149040,    89.35761660 ;
 2,     1.06729630,    11.62063240 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Cs.LANL2DZ.Hay.5s6p.3s3p.ECP.9el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
CAESIUM (5s,6p) -> [3s,3p]
     9.0   1
* s-type functions
    5    3
          0.87090000
          0.53930000
          0.17240000
          0.03930000
          0.01510000
  -1.16047980   0.82377270   0.00000000
   1.41985150  -1.07091810   0.00000000
   0.58729050  -0.90851220   0.00000000
   0.00000000   1.07740490   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          1.46800000
          0.41340000
          0.15360000
          0.14580000
          0.02790000
          0.01130000
  -0.13210330   0.00000000   0.00000000
   0.65724100   0.00000000   0.00000000
   0.47564560   0.00000000   0.00000000
   0.00000000  -0.16805560   0.00000000
   0.00000000   1.06657460   0.00000000
   0.00000000   0.00000000   1.00000000
PP, Cs, 46, 3 ;
  6 ;
 0,   636.78401300,    -0.08051090 ;
 1,   147.89124460,   -33.43114480 ;
 2,    42.57249110,  -193.92708870 ;
 2,    11.24278830,   -56.83014330 ;
 2,     3.56897070,   -18.65049750 ;
 2,     1.31074620,    -2.54113990 ;
  3 ;
 0,    40.86480700,     3.04999340 ;
 1,    10.93293290,    37.96775140 ;
 2,     2.22949030,    45.23406730 ;
  4 ;
 0,   118.85981710,     4.64069510 ;
 1,    30.68479580,    62.03135330 ;
 2,    10.17629990,   129.59094810 ;
 2,     1.82728500,    31.51868250 ;
  4 ;
 0,    16.00817040,     7.30544730 ;
 1,     2.64882910,    33.27857600 ;
 2,    14.55556720,    53.12969480 ;
 2,     0.67036040,    16.21188780 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ba.LANL2DZ.Hay.5s6p.3s3p.ECP.10el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
BARIUM (5s,6p) -> [3s,3p]
    10.0   1
* s-type functions
    5    3
          0.86990000
          0.66760000
          0.19820000
          0.08230000
          0.02310000
  -2.25497470   2.03913830   0.00000000
   2.51457860  -2.37177120   0.00000000
   0.57751840  -1.27580060   0.00000000
   0.00000000   1.17033460   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          1.60500000
          0.47900000
          0.18180000
          0.18040000
          0.04760000
          0.01920000
  -0.16264030   0.00000000   0.00000000
   0.69712890   0.00000000   0.00000000
   0.45051070   0.00000000   0.00000000
   0.00000000  -0.26425370   0.00000000
   0.00000000   1.13472120   0.00000000
   0.00000000   0.00000000   1.00000000
PP, Ba, 46, 3 ;
  6 ;
 0,   620.96904880,    -0.08346520 ;
 1,   146.36488260,   -33.32576710 ;
 2,    42.32071140,  -190.86072320 ;
 2,    11.21351510,   -55.19841720 ;
 2,     3.69638910,   -18.02363400 ;
 2,     1.31695020,    -2.19782810 ;
  4 ;
 0,   140.36692000,     2.81311600 ;
 1,    39.14365470,    55.30506260 ;
 2,    12.95534930,   149.55134020 ;
 2,     2.43087510,    50.50785530 ;
  5 ;
 0,    99.49222610,     4.91918120 ;
 1,    68.27113090,    39.38720750 ;
 2,    36.15181810,   335.07535840 ;
 2,    10.10515370,   131.25351530 ;
 2,     2.02326480,    36.31750250 ;
  5 ;
 0,    95.27525360,     2.97641400 ;
 1,    34.66046080,    46.05711410 ;
 2,    15.48910400,   117.16585880 ;
 2,     5.00158950,    54.01308150 ;
 2,     1.32362660,    15.57849060 ;
Spectral Representation Operator
End of Spectral Representation Operator

/La.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.11el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
LANTHANUM (5s,6p,3d) -> [3s,3p,2d]
    11.0   2
* s-type functions
    5    3
          0.91670000
          0.74270000
          0.22370000
          0.07920000
          0.02390000
  -3.02407510   2.69102430   0.00000000
   3.29714760  -3.04743630   0.00000000
   0.55135420  -1.10302110   0.00000000
   0.00000000   1.19418630   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          1.55400000
          0.56220000
          0.22390000
          0.21250000
          0.04830000
          0.01790000
  -0.18171680   0.00000000   0.00000000
   0.66322260   0.00000000   0.00000000
   0.50297820   0.00000000   0.00000000
   0.00000000  -0.19688100   0.00000000
   0.00000000   1.09075420   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          0.45240000
          0.16020000
          0.05310000
   0.44680510   0.00000000
   0.65434930   0.00000000
   0.00000000   1.00000000
PP, La, 46, 3 ;
  6 ;
 0,   740.91660340,    -0.08647270 ;
 1,   146.65714990,   -33.51688030 ;
 2,    42.35854130,  -189.07098290 ;
 2,    11.16475000,   -54.24643670 ;
 2,     3.75563430,   -17.13513420 ;
 2,     1.28718270,    -1.80921850 ;
  4 ;
 0,   125.68626650,     2.88949430 ;
 1,    37.57689550,    61.95215920 ;
 2,    12.69548690,   164.80744900 ;
 2,     2.62760820,    55.69546090 ;
  4 ;
 0,   179.17822470,     4.59784120 ;
 1,    42.61956610,    71.67197360 ;
 2,    13.41359570,   175.89658960 ;
 2,     2.09503920,    37.91364040 ;
  5 ;
 0,   104.76820640,     2.97054960 ;
 1,    40.19303400,    46.52399460 ;
 2,    18.50507980,   137.40781760 ;
 2,     5.80511850,    63.49451830 ;
 2,     1.45832200,    18.09986540 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Hf.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.12el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
HAFNIUM (5s,6p,3d) -> [3s,3p,2d]
    12.0   2
* s-type functions
    5    3
          1.95000000
          1.18300000
          0.38970000
          0.16560000
          0.04240000
  -1.22608500   1.07783820   0.00000000
   1.56950740  -1.50108620   0.00000000
   0.49334120  -1.19821750   0.00000000
   0.00000000   1.22902960   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          1.97200000
          1.35400000
          0.41340000
          0.34270000
          0.08040000
          0.02740000
  -0.63234670   0.00000000   0.00000000
   1.04651620   0.00000000   0.00000000
   0.58016700   0.00000000   0.00000000
   0.00000000  -0.17391780   0.00000000
   0.00000000   1.08416440   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          0.82260000
          0.25850000
          0.07620000
   0.44904050   0.00000000
   0.67238910   0.00000000
   0.00000000   1.00000000
PP, Hf, 60, 4 ;
  6 ;
 1,   685.55029310,   -60.00000000 ;
 2,   151.80804850,  -588.49806640 ;
 2,    38.05220990,  -199.77488200 ;
 2,    10.20575440,   -77.23651210 ;
 2,     3.43762870,   -14.65325960 ;
 2,     0.89975390,    -0.67622040 ;
  7 ;
 0,   380.10967250,     3.00000000 ;
 1,   724.62345050,    31.33955320 ;
 2,   281.47646030,  1251.68661380 ;
 2,    89.35909880,   700.89001060 ;
 2,    22.97657730,   266.04458450 ;
 2,     3.67000350,   465.01961550 ;
 2,     3.47030000,  -369.54045680 ;
  5 ;
 0,   228.31357710,     2.00000000 ;
 1,    64.08784470,    60.27769720 ;
 2,    20.51392890,   192.21749830 ;
 2,     3.16437360,   339.64600890 ;
 2,     2.98809240,  -266.10665430 ;
  5 ;
 0,   143.71023990,     3.00000000 ;
 1,    63.18591700,    54.65767600 ;
 2,    32.02274490,   217.58114270 ;
 2,    10.76749220,   125.13630840 ;
 2,     3.10032600,    37.62031950 ;
  5 ;
 0,    85.03958530,     4.00000000 ;
 1,    41.81988200,    49.63583930 ;
 2,    19.65249670,   178.46572220 ;
 2,     6.07771200,    82.00771730 ;
 2,     1.47766930,     6.30639430 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ta.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.13el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
TANTALUM (5s,6p,3d) -> [3s,3p,2d]
    13.0   2
* s-type functions
    5    3
          2.04400000
          1.26700000
          0.41570000
          0.16710000
          0.04820000
  -1.31047790   1.18973150   0.00000000
   1.65799250  -1.66504620   0.00000000
   0.48483370  -1.05633350   0.00000000
   0.00000000   1.18406520   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          2.56500000
          1.22900000
          0.42440000
          0.43600000
          0.08400000
          0.02800000
  -0.29172380   0.00000000   0.00000000
   0.75706490   0.00000000   0.00000000
   0.52400810   0.00000000   0.00000000
   0.00000000  -0.15130140   0.00000000
   0.00000000   1.06131230   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          0.89480000
          0.29890000
          0.09350000
   0.47310720   0.00000000
   0.63992000   0.00000000
   0.00000000   1.00000000
PP, Ta, 60, 4 ;
  6 ;
 1,   768.22675330,   -60.00000000 ;
 2,   173.59402180,  -629.71293130 ;
 2,    43.70422680,  -221.17505030 ;
 2,    11.61813190,   -83.47696830 ;
 2,     4.03146180,   -17.83702750 ;
 2,     1.09053780,    -0.81606090 ;
  7 ;
 0,   365.41115590,     3.00000000 ;
 1,   697.13009150,    33.97989850 ;
 2,   271.78103790,  1242.57762440 ;
 2,    87.30742630,   706.16638840 ;
 2,    22.74923390,   276.24645630 ;
 2,     3.86800820,   513.22831320 ;
 2,     3.67188910,  -412.96019160 ;
  5 ;
 0,   228.21073670,     2.00000000 ;
 1,    62.61854620,    61.81741630 ;
 2,    19.64656700,   194.49754790 ;
 2,     3.36515590,   307.83466710 ;
 2,     3.14972360,  -230.63463810 ;
  5 ;
 0,   151.27555540,     3.00000000 ;
 1,    67.97949110,    55.26709780 ;
 2,    34.74747060,   236.29575450 ;
 2,    11.56564250,   134.47550720 ;
 2,     3.29301480,    41.14011830 ;
  5 ;
 0,    82.83680290,     4.00000000 ;
 1,    38.07198720,    50.75337600 ;
 2,    17.45470340,   162.03128770 ;
 2,     5.67859310,    72.06192980 ;
 2,     1.58140410,     6.00098950 ;
Spectral Representation Operator
End of Spectral Representation Operator

/W.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.14el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
TUNGSTEN (5s,6p,3d) -> [3s,3p,2d]
    14.0   2
* s-type functions
    5    3
          2.13700000
          1.34700000
          0.43660000
          0.18830000
          0.05180000
  -1.39161510   1.29850880   0.00000000
   1.75102610  -1.81024290   0.00000000
   0.46946470  -1.08445310   0.00000000
   0.00000000   1.25806180   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          3.00500000
          1.22800000
          0.44150000
          0.40100000
          0.09000000
          0.02800000
  -0.24055630   0.00000000   0.00000000
   0.73640920   0.00000000   0.00000000
   0.48814870   0.00000000   0.00000000
   0.00000000  -0.14974990   0.00000000
   0.00000000   1.07074630   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          0.95190000
          0.32700000
          0.10540000
   0.49852650   0.00000000
   0.61111100   0.00000000
   0.00000000   1.00000000
PP, W, 60, 4 ;
  6 ;
 1,   839.44891200,   -60.00000000 ;
 2,   192.85324820,  -664.19879200 ;
 2,    48.66519740,  -238.61436510 ;
 2,    12.92217270,   -88.41924070 ;
 2,     4.57488900,   -20.60623260 ;
 2,     1.26817960,    -0.92837920 ;
  7 ;
 0,   313.42675180,     3.00000000 ;
 1,   699.31554620,    39.11929670 ;
 2,   259.89237410,  1180.96929740 ;
 2,    85.49999800,   728.95642100 ;
 2,    22.76359250,   293.55911400 ;
 2,     4.07643170,   562.67314930 ;
 2,     3.88271620,  -457.38071850 ;
  5 ;
 0,   224.39264240,     2.00000000 ;
 1,    61.67369310,    63.89483930 ;
 2,    19.14690430,   205.89018370 ;
 2,     3.55657100,   312.14271530 ;
 2,     3.32632100,  -231.39612810 ;
  5 ;
 0,   161.52789580,     3.00000000 ;
 1,    75.58146070,    55.33152560 ;
 2,    38.91158520,   267.19766530 ;
 2,    12.54262710,   146.84855780 ;
 2,     3.46151870,    44.10552430 ;
  5 ;
 0,    91.21027270,     4.00000000 ;
 1,    45.41527560,    50.30655230 ;
 2,    22.04529670,   190.73630980 ;
 2,     6.98104130,    91.76055520 ;
 2,     1.83804800,     8.42473120 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Re.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.15el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
RHENIUM (5s,6p,3d) -> [3s,3p,2d]
    15.0   2
* s-type functions
    5    3
          2.18500000
          1.45100000
          0.45850000
          0.23140000
          0.05660000
  -1.62237300   1.54597520   0.00000000
   1.99386470  -2.07589270   0.00000000
   0.45311660  -1.19223960   0.00000000
   0.00000000   1.22728640   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          3.35800000
          1.27100000
          0.46440000
          0.49600000
          0.08900000
          0.02800000
  -0.23186670   0.00000000   0.00000000
   0.74586830   0.00000000   0.00000000
   0.46326860   0.00000000   0.00000000
   0.00000000  -0.13113700   0.00000000
   0.00000000   1.05036710   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          1.11600000
          0.42670000
          0.13780000
   0.46898880   0.00000000
   0.62095910   0.00000000
   0.00000000   1.00000000
PP, Re, 60, 4 ;
  6 ;
 1,  1833.81438360,    -0.14971040 ;
 2,   414.05894560, -1669.25557810 ;
 2,    59.03495400,  -346.66611290 ;
 2,    11.91770940,   -96.66848920 ;
 2,     3.65317640,   -11.07385670 ;
 2,     1.27641840,    -0.57985520 ;
  7 ;
 0,   247.00230850,     3.14971040 ;
 1,   631.71957670,    45.29699690 ;
 2,   249.28004410,  1116.42795850 ;
 2,    84.29473150,   793.64190650 ;
 2,    23.04079120,   318.20991930 ;
 2,     4.29971110,   586.31050250 ;
 2,     4.09743900,  -475.69041640 ;
  5 ;
 0,   193.68977260,     2.14971040 ;
 1,    56.93083940,    64.22957360 ;
 2,    18.72276020,   218.85046070 ;
 2,     3.73400200,   344.41891680 ;
 2,     3.51274830,  -260.47272670 ;
  5 ;
 0,   126.23408240,     3.14971040 ;
 1,    80.70908260,    46.57148680 ;
 2,    42.55297140,   304.38345950 ;
 2,    13.40744940,   157.15896520 ;
 2,     3.69042280,    48.57012110 ;
  5 ;
 0,   112.77864590,     3.95696100 ;
 1,    56.78159680,    52.35867810 ;
 2,    28.58319660,   236.03408240 ;
 2,     8.57341580,   116.57872660 ;
 2,     2.08927210,    11.10505300 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Os.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.16el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
OSMIUM (5s,6p,3d) -> [3s,3p,2d]
    16.0   2
* s-type functions
    5    3
          2.22200000
          1.49600000
          0.47740000
          0.24370000
          0.05830000
  -1.65380360   1.60469680   0.00000000
   2.06702970  -2.21203860   0.00000000
   0.42320170  -1.13012090   0.00000000
   0.00000000   1.26545530   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          2.51800000
          1.46000000
          0.49230000
          0.51000000
          0.09800000
          0.02900000
  -0.41773450   0.00000000   0.00000000
   0.94349470   0.00000000   0.00000000
   0.46729760   0.00000000   0.00000000
   0.00000000  -0.14902790   0.00000000
   0.00000000   1.06036160   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          1.18300000
          0.44920000
          0.14630000
   0.48384700   0.00000000
   0.60795730   0.00000000
   0.00000000   1.00000000
PP, Os, 60, 4 ;
  5 ;
 1,   848.87432920,    -0.15372930 ;
 2,   400.46400040, -1642.96955420 ;
 2,    58.03594660,  -336.79545670 ;
 2,    12.04546820,   -94.98390270 ;
 2,     3.44425120,   -10.35162180 ;
  6 ;
 0,   216.26722490,     3.15372930 ;
 1,   343.85820980,    25.99482330 ;
 2,   136.05236060,   859.48657560 ;
 2,    35.03894570,   380.13765040 ;
 2,     4.47244520,   242.70106660 ;
 2,     3.76751190,  -125.17531070 ;
  5 ;
 0,   326.06001340,     2.15372930 ;
 1,    95.63302060,    62.86842750 ;
 2,    32.52610430,   293.13229870 ;
 2,     3.76997300,   264.46483880 ;
 2,     3.38958590,  -172.64203140 ;
  5 ;
 0,   131.03199290,     3.15372930 ;
 1,    89.24649030,    45.33992000 ;
 2,    46.39769800,   335.85750320 ;
 2,    14.18660530,   166.30374570 ;
 2,     3.76688430,    49.02378250 ;
  5 ;
 0,   134.73681480,     3.95579820 ;
 1,    73.87713180,    51.95219570 ;
 2,    38.10304250,   314.25558660 ;
 2,    10.53376950,   147.18398940 ;
 2,     2.33382460,    13.96229470 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Ir.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.17el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
IRIDIUM (5s,6p,3d) -> [3s,3p,2d]
    17.0   2
* s-type functions
    5    3
          2.35000000
          1.58200000
          0.50180000
          0.25000000
          0.05980000
  -1.67846420   1.64644670   0.00000000
   2.09525530  -2.27481500   0.00000000
   0.41629340  -1.04943570   0.00000000
   0.00000000   1.21677910   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          2.79200000
          1.54100000
          0.52850000
          0.51000000
          0.09800000
          0.02900000
  -0.38892120   0.00000000   0.00000000
   0.90775160   0.00000000   0.00000000
   0.46914430   0.00000000   0.00000000
   0.00000000  -0.11706690   0.00000000
   0.00000000   1.04890020   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          1.24000000
          0.46470000
          0.15290000
   0.50870220   0.00000000
   0.58621020   0.00000000
   0.00000000   1.00000000
PP, Ir, 60, 4 ;
  5 ;
 1,   823.58801470,    -0.15780140 ;
 2,   364.66133360, -1517.52704460 ;
 2,    55.70828010,  -316.53065290 ;
 2,    12.04645440,   -91.88809410 ;
 2,     3.51206100,    -9.22417730 ;
  6 ;
 0,   188.04907700,     3.15780140 ;
 1,   340.41947120,    26.83225770 ;
 2,   128.23736730,   800.42500070 ;
 2,    33.86449610,   369.40506830 ;
 2,     4.75600050,   242.41718990 ;
 2,     3.96499740,  -118.21732820 ;
  5 ;
 0,   289.72911390,     2.15780140 ;
 1,    87.46337890,    61.96786100 ;
 2,    30.43637660,   269.05819860 ;
 2,     4.05534120,   231.16547930 ;
 2,     3.55253410,  -133.69526670 ;
  5 ;
 0,   136.40171060,     3.15780140 ;
 1,    95.07769250,    45.93498030 ;
 2,    49.22584100,   359.03446680 ;
 2,    15.08741450,   176.47401190 ;
 2,     4.04057640,    54.51552860 ;
  5 ;
 0,   127.35079080,     3.95461970 ;
 1,    66.23643740,    52.97736550 ;
 2,    34.42992290,   274.86433830 ;
 2,    10.19957210,   137.20473380 ;
 2,     2.54097020,    14.86333050 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Pt.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.18el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
PLATINUM (5s,6p,3d) -> [3s,3p,2d]
    18.0   2
* s-type functions
    5    3
          2.54700000
          1.61400000
          0.51670000
          0.26510000
          0.05800000
  -1.47391750   1.43881660   0.00000000
   1.91157190  -2.09118210   0.00000000
   0.39223190  -1.09213150   0.00000000
   0.00000000   1.34265960   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          2.91100000
          1.83600000
          0.59820000
          0.60480000
          0.09960000
          0.02900000
  -0.52474380   0.00000000   0.00000000
   0.96718840   0.00000000   0.00000000
   0.54386320   0.00000000   0.00000000
   0.00000000  -0.10614380   0.00000000
   0.00000000   1.03831020   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          1.24300000
          0.42710000
          0.13700000
   0.55981500   0.00000000
   0.55110900   0.00000000
   0.00000000   1.00000000
PP, Pt, 60, 4 ;
  5 ;
 1,   728.93940560,    -0.16192680 ;
 2,   320.65678000, -1320.28738520 ;
 2,    52.86801740,  -298.31781350 ;
 2,    12.02801280,   -87.58370650 ;
 2,     3.52389130,    -8.14932740 ;
  6 ;
 0,   409.44373580,     2.73342180 ;
 1,   274.54192310,    59.70243290 ;
 2,   127.56585700,   891.45895500 ;
 2,    32.90366310,   368.44676560 ;
 2,     5.05938800,   238.02630900 ;
 2,     4.15065560,  -107.05564540 ;
  4 ;
 0,   466.17288920,     1.88785680 ;
 1,   120.78882590,    76.01386290 ;
 2,    36.41187910,   343.55111160 ;
 2,     5.69854080,   119.49117860 ;
  5 ;
 0,   249.56507630,     2.93436780 ;
 1,   126.66785850,    59.33065710 ;
 2,    63.14305860,   452.44451940 ;
 2,    17.90594700,   210.47694790 ;
 2,     4.22393730,    58.62541120 ;
  5 ;
 0,   121.81587990,     3.95342530 ;
 1,    60.87570300,    53.85551820 ;
 2,    31.47671470,   247.43051330 ;
 2,     9.88117510,   127.81879760 ;
 2,     2.73198740,    15.37720460 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Au.LANL2DZ.Hay.5s6p3d.3s3p2d.ECP.19el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 299-310. doi:10.1063/1.448975
GOLD (5s,6p,3d) -> [3s,3p,2d]
    19.0   2
* s-type functions
    5    3
          2.80900000
          1.59500000
          0.53270000
          0.28260000
          0.05980000
  -1.20215560   1.16084810   0.00000000
   1.67415780  -1.86428460   0.00000000
   0.35265930  -1.03562300   0.00000000
   0.00000000   1.30643990   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          3.68400000
          1.66600000
          0.59890000
          0.68380000
          0.09770000
          0.02790000
  -0.28026810   0.00000000   0.00000000
   0.78183980   0.00000000   0.00000000
   0.48047760   0.00000000   0.00000000
   0.00000000  -0.09520780   0.00000000
   0.00000000   1.02991470   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    3    2
          1.28700000
          0.43350000
          0.13960000
   0.58442730   0.00000000
   0.52981610   0.00000000
   0.00000000   1.00000000
PP, Au, 60, 4 ;
  5 ;
 1,   622.62879560,   -60.00000000 ;
 2,   136.28436070,  -555.52923120 ;
 2,    33.15497810,  -168.00197850 ;
 2,     9.98948950,   -63.03998750 ;
 2,     3.04813120,    -4.25166810 ;
  6 ;
 0,   194.73743040,     3.00000000 ;
 1,   351.53274470,    38.60208800 ;
 2,   122.32704020,   864.83707270 ;
 2,    32.09146170,   374.99355200 ;
 2,     5.24518120,   289.79101000 ;
 2,     4.49162230,  -152.45327730 ;
  4 ;
 0,   420.61588010,     2.00000000 ;
 1,   109.44178150,    73.88856250 ;
 2,    34.17142800,   326.67298720 ;
 2,     5.98797500,   126.58145910 ;
  5 ;
 0,   219.26661580,     3.00000000 ;
 1,   122.72977860,    55.67931490 ;
 2,    63.10633690,   449.19873350 ;
 2,    18.36845200,   215.02690910 ;
 2,     4.49728440,    64.08409950 ;
  5 ;
 0,   108.55060370,     4.00000000 ;
 1,    56.47955270,    51.80653350 ;
 2,    29.20691590,   231.21831130 ;
 2,     9.54405430,   119.00473860 ;
 2,     2.89651180,    15.34241880 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Hg.LANL2DZ.Hay.3s3p3d.2s2p2d.ECP.12el.
P.J. Hay, W.R. Wadt. J. Chem. Phys. 82 (1985) 270-283. doi:10.1063/1.448799
MERCURY (3s,3p,3d) -> [2s,2p,2d]
    12.0   2
* s-type functions
    3    2
          0.52750000
          0.23340000
          0.06861000
  -0.49116760   0.00000000
   0.60440700   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          0.65030000
          0.13680000
          0.04256000
  -0.06722710   0.00000000
   0.49790230   0.00000000
   0.00000000   1.00000000
* d-type functions
    3    2
          1.48400000
          0.56050000
          0.19230000
   0.48999270   0.00000000
   0.49327110   0.00000000
   0.00000000   1.00000000
PP, Hg, 68, 4 ;
  6 ;
 0,   318.34603850,    -0.17033720 ;
 1,    95.61871910,   -24.51896760 ;
 1,    17.56526310,   -28.23053280 ;
 2,     8.63367960,   -50.21602170 ;
 2,     3.00255150,   -13.83255340 ;
 2,     1.10048270,    -1.39772610 ;
  5 ;
 0,   180.00820180,     2.74404210 ;
 1,    60.97820630,    68.86713430 ;
 2,    22.94446680,   246.80060730 ;
 2,     6.86814570,    97.78642060 ;
 2,     1.33452310,    26.54658940 ;
  6 ;
 0,   260.54813650,     1.94465250 ;
 1,    89.57289590,    64.93158220 ;
 2,    37.14614410,   272.35217900 ;
 2,    12.49603590,   138.57944260 ;
 2,     3.78334750,    41.21581990 ;
 2,     0.90419930,    15.17127560 ;
  6 ;
 0,    72.05862320,     3.11534930 ;
 1,    53.87687380,    44.55802170 ;
 2,    19.65569890,   230.25883070 ;
 2,     3.43867340,    98.52711560 ;
 2,     2.75520720,   -43.37189370 ;
 2,     0.49232620,    -0.32608800 ;
  6 ;
 0,    86.90084810,     4.00272490 ;
 1,    31.38448090,    53.96002200 ;
 2,    33.56833190,    25.27560260 ;
 2,    10.60469570,   145.91842280 ;
 2,     2.21212300,    11.76376360 ;
 2,     0.76705000,    -0.67597360 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Tl.LANL2DZ.Wadt.3s3p3d.2s2p2d.ECP.13el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
THALLIUM (3s,3p,3d) -> [2s,2p,2d]
    13.0   2
* s-type functions
    3    2
          0.53550000
          0.30820000
          0.08183000
  -0.80083500   0.00000000
   0.92201300   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          0.79770000
          0.14980000
          0.04435000
  -0.06906710   0.00000000
   0.51097100   0.00000000
   0.00000000   1.00000000
* d-type functions
    3    2
          8.65500000
          1.41500000
          0.44420000
   0.01560290   0.00000000
   0.62265100   0.00000000
   0.00000000   1.00000000
PP, Tl, 68, 4 ;
  6 ;
 0,   373.79107830,    -0.17462220 ;
 1,    99.02220440,   -24.58580570 ;
 1,    17.68446400,   -28.52147190 ;
 2,     8.62812210,   -47.99773480 ;
 2,     3.03538770,   -13.17333370 ;
 2,     1.11919500,    -1.19725290 ;
  5 ;
 0,   169.88123650,     2.79607470 ;
 1,    58.24349580,    74.90627310 ;
 2,    21.72814840,   264.33238230 ;
 2,     6.63592510,   102.34276830 ;
 2,     1.46159730,    30.30545820 ;
  6 ;
 0,   248.94388090,     1.97192440 ;
 1,    84.66014140,    70.03684480 ;
 2,    33.96741090,   286.76457660 ;
 2,    11.52391040,   141.40036470 ;
 2,     3.53543580,    45.04901300 ;
 2,     0.95129150,    16.46553170 ;
  6 ;
 0,    86.20368290,     3.07251150 ;
 1,    76.02805580,    43.18096030 ;
 2,    26.28467640,   302.76964840 ;
 2,     3.31910970,   116.30419710 ;
 2,     2.70093680,   -59.30664490 ;
 2,     0.54921050,    -0.24625940 ;
  6 ;
 0,   115.94616750,     3.98881610 ;
 1,    43.74439880,    54.44811860 ;
 2,    46.49372310,    89.87560160 ;
 2,    13.28489990,   187.37447880 ;
 2,     2.53470970,    15.35529270 ;
 2,     0.76705000,    -0.64393030 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Pb.LANL2DZ.Wadt.3s3p.2s2p.ECP.4el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
LEAD (3s,3p) -> [2s,2p]
     4.0   1
* s-type functions
    3    2
          0.51350000
          0.37560000
          0.09440000
  -4.36750360   0.00000000
   4.85046560   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          0.87480000
          0.18430000
          0.05980000
  -0.17931280   0.00000000
   1.07765050   0.00000000
   0.00000000   1.00000000
PP, Pb, 78, 4 ;
  6 ;
 0,   376.58037860,    -0.17896050 ;
 1,    86.48400140,   -54.39723370 ;
 2,    26.67842760,  -199.70617590 ;
 2,     9.42619860,   -79.12239410 ;
 2,     2.71017190,   -24.98690200 ;
 2,     0.87920310,    -4.43979390 ;
  6 ;
 0,   132.42487960,     2.81153860 ;
 1,    47.23760440,    65.03672050 ;
 2,    17.63127270,   212.78685450 ;
 2,     5.47447120,    72.10531750 ;
 2,     1.26348560,    33.01409400 ;
 2,     0.76514470,    -5.77084610 ;
  6 ;
 0,    67.89664540,     4.87549110 ;
 1,    24.98982250,    63.91481020 ;
 2,    10.70529390,   148.10643580 ;
 2,     3.27925680,    47.31063010 ;
 2,     0.84525220,    21.03067020 ;
 2,     0.64162450,    -7.09307720 ;
  6 ;
 0,    68.83360050,     3.21613880 ;
 1,    24.28158740,    55.73860860 ;
 2,     9.45327620,   121.41683510 ;
 2,     2.47881850,    19.34560640 ;
 2,     2.47891610,    15.36751680 ;
 2,     0.55517380,     6.12987240 ;
  6 ;
 0,   128.10213220,     4.13536820 ;
 1,    54.80291540,    67.51284460 ;
 2,    24.55293080,   258.73731070 ;
 2,     8.11447920,   113.24782640 ;
 2,     1.69312900,    34.16802010 ;
 2,     0.76705000,    -6.55319560 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Bi.LANL2DZ.Wadt.3s3p.2s2p.ECP.5el.
W.R. Wadt, P.J. Hay. J. Chem. Phys. 82 (1985) 284-298. doi:10.1063/1.448800
BISMUTH (3s,3p) -> [2s,2p]
     5.0   1
* s-type functions
    3    2
          0.57440000
          0.38510000
          0.10500000
  -3.22788750   0.00000000
   3.76376890   0.00000000
   0.00000000   1.00000000
* p-type functions
    3    2
          0.91050000
          0.21940000
          0.07450000
  -0.21641890   0.00000000
   1.10418670   0.00000000
   0.00000000   1.00000000
PP, Bi, 78, 4 ;
  6 ;
 0,   223.30919710,    -0.18335200 ;
 1,    86.46992160,   -53.33894920 ;
 2,    26.84922030,  -201.91178410 ;
 2,     9.38236220,   -76.31152950 ;
 2,     2.76147080,   -24.25784680 ;
 2,     0.94239230,    -4.03197000 ;
  6 ;
 0,   155.97839140,     2.79165100 ;
 1,    54.45911390,    71.85538170 ;
 2,    20.17945580,   252.43274440 ;
 2,     6.12731040,    89.60451090 ;
 2,     1.18059830,    61.17441360 ;
 2,     0.99324640,   -33.04719060 ;
  6 ;
 0,    74.50913860,     4.84629140 ;
 1,    28.04876470,    65.68833960 ;
 2,    12.01685080,   166.26196730 ;
 2,     3.69143270,    54.13933290 ;
 2,     0.90808240,    28.62048800 ;
 2,     0.73946170,   -12.34522040 ;
  6 ;
 0,    68.08566790,     3.21838320 ;
 1,    23.72503550,    54.89526810 ;
 2,     9.24370530,   116.55407080 ;
 2,     1.84522920,    69.07606620 ;
 2,     1.22098590,   -72.64108700 ;
 2,     0.87408610,    38.94000550 ;
  6 ;
 0,   134.35389830,     3.98640750 ;
 1,    51.58127970,    63.02620780 ;
 2,    54.93072840,    92.52599590 ;
 2,    17.04753460,   240.99736720 ;
 2,     3.77028240,    62.18445770 ;
 2,     0.76705000,    -1.72511340 ;
Spectral Representation Operator
End of Spectral Representation Operator

/U.LANL2DZ.Hay.6s5p2d4f.3s3p2d2f.ECP.14el.
P.J. Hay. J. Chem. Phys. 79 (1983) 5469-5482. doi:10.1063/1.445665
URANIUM (6s,5p,2d,4f) -> [3s,3p,2d,2f]
    14.0   3
* s-type functions
    6    3
          2.44400000
          1.43300000
          0.66770000
          0.25560000
          0.12000000
          0.04000000
   0.28027800  -0.08375400   0.00000000
  -1.32311000   0.60823600   0.00000000
   1.39499900  -0.81843300   0.00000000
   0.45312300  -0.90575300   0.00000000
   0.00000000   1.23402000   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
          1.13800000
          0.68740000
          0.25060000
          0.12000000
          0.04000000
  -0.55815000   0.22576300   0.00000000
   0.97017200  -0.42046900   0.00000000
   0.54190300  -0.54590300   0.00000000
   0.00000000   0.74293600   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    2    2
          0.38260000
          0.14730000
   1.00000000   0.00000000
   0.00000000   1.00000000
* f-type functions
    4    2
          4.11300000
          1.69700000
          0.67740000
          0.25100000
   0.21899300   0.00000000
   0.45953900   0.00000000
   0.00000000   0.42169900
   0.00000000   0.17906600
PP, U, 78, 4 ;
  7 ;
 0,     4.51627250,    -0.22527100 ;
 1,   368.68769520,   -53.78057010 ;
 2,   112.75767080,  -516.30520530 ;
 2,    30.20329150,  -202.67382220 ;
 2,    10.29783550,   -62.56440490 ;
 2,     3.49105150,   -21.55895590 ;
 2,     1.26683910,    -1.53905450 ;
  8 ;
 0,   257.35294420,     2.61188160 ;
 1,    83.16054280,    81.23566570 ;
 2,    29.72005130,   353.24653640 ;
 2,     6.24821320,   311.92922340 ;
 2,     4.16346720,  -423.55257950 ;
 2,     3.00015110,   293.21608360 ;
 2,     1.56000000,   -21.34425520 ;
 2,     0.87000000,     1.66925480 ;
  8 ;
 0,   288.72982500,     1.84143880 ;
 1,    76.78384200,    75.70547550 ;
 2,    24.82520030,   288.46016740 ;
 2,     5.12487350,   250.72894290 ;
 2,     3.76033000,  -318.89680610 ;
 2,     2.97617060,   160.08449240 ;
 2,     1.99190170,    33.78018910 ;
 2,     0.97388320,    -2.06999970 ;
  6 ;
 0,   350.46994070,     2.90820640 ;
 1,   166.70913010,    74.35776280 ;
 2,    85.82061190,   587.11403290 ;
 2,    26.98422550,   317.25436790 ;
 2,     7.15655920,   102.84221170 ;
 2,     1.28408550,    22.42142780 ;
  7 ;
 0,   251.26707540,     3.93503390 ;
 1,   108.01092180,    64.94341200 ;
 2,   114.80218950,   265.18047760 ;
 2,    39.91125450,   389.42840900 ;
 2,    11.90397840,   153.47672210 ;
 2,     3.38507720,    12.08074440 ;
 2,     1.26776070,    -1.35101380 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Np.LANL2DZ.Ortiz.6s5p2d4f.3s3p2d2f.ECP.15el.
J.V. Ortiz, P.J. Hay, R.L. Martin. J. Am. Chem. Soc. 114 (1992) 2736-2737. doi:10.1021/ja00033a068
NEPTUNIUM (6s,5p,2d,4f) -> [3s,3p,2d,2f]
    15.0   3
* s-type functions
    6    3
          2.37800000
          1.57500000
          0.89500000
          0.31800000
          0.11300000
          0.04000000
   0.57195000  -0.22043200   0.00000000
  -1.95715500   0.93249500   0.00000000
   1.47318000  -0.82463000   0.00000000
   0.71261700  -0.90226500   0.00000000
   0.00000000   1.10305700   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    5    3
          1.30500000
          0.72100000
          0.26900000
          0.10000000
          0.03740000
  -0.46802300   0.19954600   0.00000000
   0.84737200  -0.39493000   0.00000000
   0.56283100  -0.43603100   0.00000000
   0.00000000   0.78625300   0.00000000
   0.00000000   0.00000000   1.00000000
* d-type functions
    2    2
          0.39600000
          0.15000000
   1.00000000   0.00000000
   0.00000000   1.00000000
* f-type functions
    4    2
          4.79100000
          1.98300000
          0.78900000
          0.29000000
   0.18536100   0.00000000
   0.45685400   0.00000000
   0.00000000   0.43694200
   0.00000000   0.19819800
PP, Np, 78, 4 ;
  7 ;
 0,     1.04312730,    -0.23019480 ;
 1,   317.02760680,   -45.50012810 ;
 2,   105.92003400,  -476.56537270 ;
 2,    29.21133280,  -195.84771820 ;
 2,     9.93276880,   -57.80336640 ;
 2,     3.50434480,   -19.74346000 ;
 2,     1.21340410,    -1.06696490 ;
  8 ;
 0,   196.01142360,     2.60187280 ;
 1,    73.69599680,    85.30283220 ;
 2,    27.95190760,   372.58843850 ;
 2,     6.09350220,   355.03931070 ;
 2,     4.25840970,  -432.40889660 ;
 2,     2.84483580,   302.44980930 ;
 2,     1.78183170,   -66.33727890 ;
 2,     1.31267430,    12.20638630 ;
  8 ;
 0,   217.87574760,     1.83776320 ;
 1,    66.65246910,    86.75593440 ;
 2,    22.54723630,   326.30120140 ;
 2,     4.51443610,   387.47452740 ;
 2,     3.42615820,  -616.35883850 ;
 2,     2.75484600,   367.04762110 ;
 2,     1.32590980,    -9.15507810 ;
 2,     0.99468930,     1.62181410 ;
  6 ;
 0,   250.49997840,     2.90616090 ;
 1,   130.40328280,    64.04786880 ;
 2,    75.75346150,   474.28555990 ;
 2,    25.45525460,   299.01152200 ;
 2,     6.90935500,    97.81467960 ;
 2,     1.36862660,    25.03463510 ;
  7 ;
 0,   283.15616940,     3.94737410 ;
 1,   135.85859240,    52.49626330 ;
 2,   146.72244560,   488.64808040 ;
 2,    51.06453820,   462.06653820 ;
 2,    15.29032080,   194.58025030 ;
 2,     4.11604960,    21.99611430 ;
 2,     1.51189600,    -1.83792830 ;
Spectral Representation Operator
End of Spectral Representation Operator

/Pu.LANL2DZ.Ortiz.7s6p2d4f.3s3p2d2f.ECP.16el.
J.V. Ortiz, P.J. Hay, R.L. Martin. J. Am. Chem. Soc. 114 (1992) 2736-2737. doi:10.1021/ja00033a068
PLUTONIUM (7s,6p,2d,4f) -> [3s,3p,2d,2f]
    16.0   3
* s-type functions
    7    3
         11.56000000
          2.48700000
          1.79900000
          1.17600000
          0.35900000
          0.11300000
          0.04000000
  -0.03648600   0.01753100   0.00000000
   1.61569900  -0.70279100   0.00000000
  -3.63885600   1.73396800   0.00000000
   2.03147100  -1.09029600   0.00000000
   0.85330400  -0.94506000   0.00000000
   0.00000000   1.10626600   0.00000000
   0.00000000   0.00000000   1.00000000
* p-type functions
    6    3
          2.58000000
          1.62200000
          0.74820000
          0.27930000
          0.10000000
          0.03700000
   0.20050000  -0.06970900   0.00000000
  -0.59122600   0.21961100   0.00000000
   0.79747300  -0.35754700   0.00000000
   0.56355500  -0.42816600   0.00000000
   0.00000000   0.79326800   0.00000000
   0.00000000   0.79326800   1.00000000
* d-type functions
    2    2
          0.40900000
          0.15200000
   1.00000000   0.00000000
   0.00000000   1.00000000
* f-type functions
    4    2
          4.85700000
          2.03100000
          0.81500000
          0.30200000
   0.20668700   0.00000000
   0.46962500   0.00000000
   0.00000000   0.42121500
   0.00000000   0.17252200
PP, Pu, 78, 4 ;
  7 ;
 0,     1.18701800,    -0.23517180 ;
 1,   320.11793950,   -45.40812870 ;
 2,   107.27403480,  -476.82882950 ;
 2,    29.63079500,  -197.00712370 ;
 2,     9.98047420,   -56.98410480 ;
 2,     3.56746910,   -19.19544180 ;
 2,     1.18992110,    -0.94233570 ;
  8 ;
 0,   158.84921840,     2.59166240 ;
 1,    89.93293140,    62.44629040 ;
 2,    36.85693180,   385.92497060 ;
 2,     7.18933830,   404.61758230 ;
 2,     4.82422870,  -541.96415710 ;
 2,     3.05763520,   383.47663700 ;
 2,     1.92046740,   -95.82823980 ;
 2,     1.40025270,    17.90271800 ;
  8 ;
 0,   205.35833440,     1.83403760 ;
 1,    73.85747960,    64.70777510 ;
 2,    26.49377310,   280.86600490 ;
 2,     4.96124400,   385.30080490 ;
 2,     3.64641850,  -769.10105360 ;
 2,     2.88526560,   517.26372860 ;
 2,     1.69132160,   -34.29427620 ;
 2,     1.10242450,     2.93625400 ;
  6 ;
 0,   236.93746800,     2.90409160 ;
 1,   121.70636840,    65.43808880 ;
 2,    70.32241810,   435.72880380 ;
 2,    24.57310630,   287.98835690 ;
 2,     6.77754230,    96.30478220 ;
 2,     1.45290150,    26.84504980 ;
  7 ;
 0,   274.11622060,     3.94743540 ;
 1,   131.28376690,    52.95044810 ;
 2,   143.59827300,   467.07664470 ;
 2,    49.68876650,   454.33895670 ;
 2,    14.99907630,   189.39424010 ;
 2,     4.24783490,    21.17635000 ;
 2,     1.57453370,    -1.85646390 ;
Spectral Representation Operator
End of Spectral Representation Operator
