MOLPRO Basis Query, element=Pt, basis=seg-cc-pVQZ-PP, l=s
Basis Pt s seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 103.612000 | 0.004487 | -1.464052 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 64.685900 | -0.036227 | 0.021064 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 39.840000 | 0.237282 | 1.514797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.901100 | -1.031375 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.003300 | 3.017360 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.890900 | -1.337626 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.845600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.350120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.467170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.780671 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.394696 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.175323 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.078842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.035389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)