MOLPRO Basis Query, element=Mo, basis=seg-cc-pVDZ-PP, l=s
Basis Mo s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 106.978000 | 0.001493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.882400 | -0.070845 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.807700 | 0.298415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.021180 | -1.187986 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.956816 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.435692 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.092518 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.034854 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)