MOLPRO Basis Query, element=Rh, basis=seg-cc-pVTZ-PP, l=s
Basis Rh s seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 228.932000 | 0.001067 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.908700 | -0.088016 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.446800 | 0.511543 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.778210 | -0.436563 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.580060 | -0.948234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.290680 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.593414 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.149158 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.071953 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031752 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)