MOLPRO Basis Query, element=Rh, basis=seg-cc-pVTZ-PP, l=p
Basis Rh p seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 24.211700 | -0.001929 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.133100 | 0.033219 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.447200 | -0.233850 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.777760 | 0.546762 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.899020 | 0.583485 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.444522 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.188674 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.078514 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.032195 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)