MOLPRO Basis Query, element=Mo, basis=seg-cc-pVQZ-PP, l=p
Basis Mo p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 152.958000 | 0.000521 | 0.613510 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.045400 | 0.285048 | 0.417793 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.278690 | -0.837230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.252900 | -0.655673 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.756190 | 1.682796 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.916440 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.475210 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.234041 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.109987 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.050900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.023198 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)