MOLPRO Basis Query, element=Co, basis=aug-cc-pVQZ-MP2F, l=h
Basis Co h aug-cc-pVQZ-MP2F
| Primitives | Contractions... |
|---|
| 21.125300 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.426830 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.750760 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.201250 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.977999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.434517 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pVQZ/MP2Fit: D.H. Bross et al. JCP 139, 094302 (2013)