MOLPRO Basis Query, element=Hg, basis=seg-cc-pVTZ-PP, l=s
Basis Hg s seg-cc-pVTZ-PP
Primitives | Contractions... |
98.305800 | -0.001551 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
19.640600 | 0.158755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.339700 | -0.798110 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.747820 | 0.793750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.862910 | 0.802048 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.577190 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.752926 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.235112 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.103968 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.043400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)