MOLPRO Basis Query, element=Ir, basis=seg-cc-pVTZ-PP, l=p
Basis Ir p seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 20.720400 | -0.015459 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.967700 | 0.086593 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.722240 | -0.332911 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.550380 | 0.597438 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.782660 | 0.561466 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.385515 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.170609 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.072829 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.030571 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)