MOLPRO Basis Query, element=Ir, basis=seg-cc-pVTZ-PP, l=d
Basis Ir d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 91.412500 | 0.000042 | 0.000000 | 0.000000 | 0.000000 |
| 9.730130 | 0.026635 | 0.000000 | 0.000000 | 0.000000 |
| 6.077120 | -0.115041 | 0.000000 | 0.000000 | 0.000000 |
| 1.688200 | 0.409596 | 0.000000 | 0.000000 | 0.000000 |
| 0.823786 | 0.673079 | 0.000000 | 0.000000 | 0.000000 |
| 0.382068 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.166965 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.067231 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)