MOLPRO Basis Query, element=S, basis=cc-pV5Z-F12, l=d
Basis S d cc-pV5Z-F12
| Primitives | Contractions... |
|---|
| 15.959900 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.395910 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.885610 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.808824 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.346942 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.148819 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)