MOLPRO Basis Query, element=Ni, basis=aug-cc-pwCVTZ-MP, l=h
Basis Ni h aug-cc-pwCVTZ-MP
| Primitives | Contractions... |
|---|
| 22.186300 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.072800 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.744430 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.316070 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.871260 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.831657 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pwCVTZ/MP2Fit: D.H. Bross et al. JCP 139, 094302 (2013)