MOLPRO Basis Query, element=Ir, basis=seg-cc-pVQZ-PP, l=p
Basis Ir p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 36.409700 | 0.006619 | 0.722373 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.755800 | -0.057229 | 0.303329 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.228400 | 0.194881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.596090 | -0.775899 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.597300 | 1.314193 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.837888 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.441129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.234466 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.111515 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.052836 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.024616 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)