MOLPRO Basis Query, element=Mo, basis=seg-cc-pVTZ-PP, l=p
Basis Mo p seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 20.308000 | -0.001881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.690700 | 0.027538 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.119500 | -0.216608 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.377830 | 0.531608 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.696824 | 0.590444 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.347367 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.152819 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.065049 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027339 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)