MOLPRO Basis Query, element=H, basis=cc-pVDZ-F12-MP2F, l=s
Basis H s cc-pVDZ-F12-MP2F
| Primitives | Contractions... |
|---|
| 18.160000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.483460 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.460010 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.598208 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.261817 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.134824 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)