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)