MOLPRO Basis Query, element=Ir, basis=seg-cc-pVQZ-PP, l=s
Basis Ir s seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 99.398200 | 0.004953 | -1.412839 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 59.734800 | -0.049667 | 0.093533 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 37.306400 | 0.340723 | 1.501077 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.311200 | -1.538544 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.495900 | 4.249025 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.604980 | -2.326514 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.531330 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.308710 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.360110 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.732298 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.381352 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.164030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.073729 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.033198 | 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)