MOLPRO Basis Query, element=Rh, basis=seg-cc-pVQZ-PP, l=p
Basis Rh p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 186.862000 | 0.000630 | 0.629307 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.305900 | 0.323855 | 0.402332 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.693580 | -0.968682 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.779560 | -0.788227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.323260 | 1.879525 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.184730 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.609237 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.296827 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.137271 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.062126 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027606 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)