MOLPRO Basis Query, element=Pt, basis=seg-cc-pVTZ-PP, l=s
Basis Pt s seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 36.006400 | 0.024882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.499100 | -0.219410 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.060900 | 0.626030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.781610 | -0.201377 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.992380 | -1.179371 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.383850 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.661617 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.204882 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.092230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.039264 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)