MOLPRO Basis Query, element=Ni, basis=aug-cc-pV5Z-MP2F, l=i
Basis Ni i aug-cc-pV5Z-MP2F
| Primitives | Contractions... |
|---|
| 16.996200 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.899260 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.089650 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.404060 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.565620 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.740133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pV5Z/MP2Fit: D.H. Bross et al. JCP 139, 094302 (2013)