MOLPRO Basis Query, element=Rh, basis=seg-cc-pV5Z-PP, l=d
Basis Rh d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 169.531000 | 0.000152 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.241700 | 0.001227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.040400 | 0.009079 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.588040 | -0.049759 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.949670 | 0.308250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.654420 | 0.740754 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.890426 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.463373 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.232363 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.111508 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.049856 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)