MOLPRO Basis Query, element=Hf, basis=seg-cc-pVTZ-PP, l=p
Basis Hf p seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 15.272400 | -0.029597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.570350 | 0.160322 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.036180 | -0.373615 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.152150 | 0.566138 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.562401 | 0.575150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.274204 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.120505 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.052812 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.022891 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)