MOLPRO Basis Query, element=Hg, basis=seg-cc-pVTZ-PP, l=p
Basis Hg p seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 21.406500 | -0.014772 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.392900 | 0.099572 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.510210 | -0.354467 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.822220 | 0.613093 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.926507 | 0.554882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.455082 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.192760 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.078689 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031729 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)