MOLPRO Basis Query, element=Hf, basis=seg-cc-pVQZ-PP, l=p
Basis Hf p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 27.551500 | 0.012363 | 0.712355 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.229600 | -0.104914 | 0.316215 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.780800 | 0.332696 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.837950 | -0.838772 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.191400 | 1.267033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.600708 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.307411 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.156227 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.076033 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.037342 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.018130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)