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)