MOLPRO Basis Query, element=In, basis=VTZ-PP-F12_OPT, l=f
Basis In f VTZ-PP-F12_OPT
Primitives | Contractions... |
8.849704 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.515330 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
5.684459 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.709321 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.395691 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
|