MOLPRO Basis Query, element=Hg, basis=seg-cc-pV5Z-PP, l=d
Basis Hg d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 154.491000 | 0.000106 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 37.961400 | 0.002059 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.380200 | -0.008842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.372700 | 0.054856 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.654150 | -0.393642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.202030 | 1.184039 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.222070 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.660098 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.346021 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.174785 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.083113 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)