MOLPRO Basis Query, element=Pt, basis=seg-cc-pwCVTZ-PP, l=d
Basis Pt d seg-cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 72.756200 | 0.000994 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.474200 | 0.241412 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.250900 | -1.209185 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.801850 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.888454 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.415665 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.183080 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.074233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)