MOLPRO Basis Query, element=Co, basis=aug-cc-pVTZ-MP2F, l=g
Basis Co g aug-cc-pVTZ-MP2F
| Primitives | Contractions... |
|---|
| 18.379021 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.485295 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.667133 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.650924 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.898389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.345750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)