MOLPRO Basis Query, element=F, basis=aug-cc-pCVTZ, l=p
Basis F p aug-cc-pCVTZ
| Primitives | Contractions... |
|---|
| 43.880000 | 0.016665 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.926000 | 0.104472 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.930000 | 0.317260 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.913200 | 0.487343 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.267200 | 0.334604 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.756000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 71.348000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.073610 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pCVTZ