MOLPRO Basis Query, element=Hf, basis=seg-cc-pVTZ-PP, l=d
Basis Hf d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 11.975600 | -0.003020 | 0.000000 | 0.000000 | 0.000000 |
| 7.479980 | 0.038221 | 0.000000 | 0.000000 | 0.000000 |
| 4.673830 | -0.118672 | 0.000000 | 0.000000 | 0.000000 |
| 1.175030 | 0.372509 | 0.000000 | 0.000000 | 0.000000 |
| 0.528350 | 0.712322 | 0.000000 | 0.000000 | 0.000000 |
| 0.227757 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.094169 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.036631 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)