MOLPRO Basis Query, element=Ir, basis=seg-cc-pVQZ-PP, l=d
Basis Ir d seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 52.973100 | 0.000145 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.052100 | -0.001821 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.859800 | 0.018524 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.718600 | -0.128742 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.805750 | 0.397566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.957162 | 0.687599 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.490166 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.241641 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.114204 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.050540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)