MOLPRO Basis Query, element=He, basis=cc-pVQZ-F12-MP2F, l=p
Basis He p cc-pVQZ-F12-MP2F
| Primitives | Contractions... |
|---|
| 11.494800 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.892280 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.066900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.543830 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.637878 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.203734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)
| 