MOLPRO Basis Query, element=Hg, basis=seg-cc-pVQZ-PP, l=d
Basis Hg d seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 70.149000 | 0.000176 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.695500 | -0.001250 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.498600 | 0.019427 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.704780 | -0.136303 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.192000 | 0.411308 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.217150 | 0.674966 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.660971 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.348882 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.177063 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.084258 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)