MOLPRO Basis Query, element=Pt, basis=seg-cc-pwCVDZ-PP, l=p
Basis Pt p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 9.992680 | 0.135081 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.383170 | -0.375291 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.569650 | 0.621928 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.742779 | 0.530712 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.148100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.318020 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.114146 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.039863 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)