MOLPRO Basis Query, element=Rh, basis=acc-pwCVQZ-PP_MP, l=i
Basis Rh i acc-pwCVQZ-PP_MP
| Primitives | Contractions... |
|---|
| 9.697151 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.309136 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.398748 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.021523 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.059814 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.521825 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)