MOLPRO Basis Query, element=Pt, basis=seg-cc-pVQZ-PP, l=p
Basis Pt p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 37.938000 | 0.006412 | 0.718351 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.709700 | -0.055252 | 0.306534 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.823600 | 0.190833 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.790460 | -0.794435 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.695560 | 1.329436 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.898494 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.479188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.256592 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.117093 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.053655 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.024316 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)