MOLPRO Basis Query, element=Hg, basis=seg-cc-pwCVDZ-PP, l=p
Basis Hg p seg-cc-pwCVDZ-PP
Primitives | Contractions... |
10.580500 | 0.140658 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.805390 | -0.394394 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.790160 | 0.616570 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.862261 | 0.546790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.358500 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.375277 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.128421 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.043447 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)