MOLPRO Basis Query, element=Pt, basis=seg-cc-pVDZ-PP, l=s
Basis Pt s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 37.375000 | 0.025471 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.368500 | -0.206754 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.616400 | 0.529905 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.220962 | -1.295970 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.326732 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.616321 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.148068 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.052391 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)