MOLPRO Basis Query, element=Hg, basis=seg-cc-pVDZ-PP, l=s
Basis Hg s seg-cc-pVDZ-PP
Primitives | Contractions... |
41.480400 | 0.015685 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.532800 | -0.178757 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
14.079000 | 0.558177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.724740 | -1.345874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.479480 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.688266 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.164181 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.057223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)