MOLPRO Basis Query, element=Hg, basis=seg-cc-pwCVDZ-PP, l=s
Basis Hg s seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 41.480400 | 0.015685 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.532800 | -0.178757 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.079000 | 0.558177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.724740 | -1.345874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.335900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.479480 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.688266 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.164181 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.057223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)