[lmax] -1
[locp] -1
[rlocal] 1.0
[psp_type] 1
<HGH>
Sm   16 0.523333 17.206792 -0.532803
0.479677 1.723635 -2.659367
0.490598 -0.082403 -1.111009 0.000000
-0.240300 1.200867 -1.054041
0.470840 -0.410630
0.063352
0.284040 -19.984292
0.011924
<end>


Comment: Used for generating atomic orbitals

