MOLPRO Basis Query, element=Hg, basis=seg-cc-pVQZ-PP, l=p
Basis Hg p seg-cc-pVQZ-PP
Primitives | Contractions... |
38.293800 | 0.010512 | 0.441605 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
23.927100 | -0.084720 | 0.433179 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
14.955500 | 0.309990 | 0.182778 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.315360 | -1.192598 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.897750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.021490 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.551879 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.292697 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.130492 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.058613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.026097 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)