MOLPRO Basis Query, element=C, basis=cc-pVQZ-F12-MP2F, l=g
Basis C g cc-pVQZ-F12-MP2F
| Primitives | Contractions... |
|---|
| 29.111600 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.389100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.412260 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.495390 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.796805 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.412938 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)