MOLPRO Basis Query, element=Hf, basis=seg-cc-pVDZ-PP, l=s
Basis Hf s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 29.265000 | 0.054122 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.349100 | -0.365567 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.525700 | 0.802409 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.385990 | -1.426601 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.891080 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.405740 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.095067 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.035868 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)