MOLPRO Basis Query, element=Hf, basis=seg-cc-pV5Z-PP, l=d
Basis Hf d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 35.539400 | 0.000174 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.230500 | -0.002628 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.774670 | 0.050091 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.373650 | -0.227661 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.416170 | 0.375508 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.837910 | 0.727407 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.465675 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.239770 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.117720 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.055783 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.025114 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)