MOLPRO Basis Query, element=Hg, basis=seg-cc-pwCVTZ-PP, l=d
Basis Hg d seg-cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 86.988100 | 0.000999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.991300 | 0.220124 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.936480 | -1.187920 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.086410 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.076640 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.531153 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.248808 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.108170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)