MOLPRO Basis Query, element=Mo, basis=seg-cc-pwCVDZ-PP, l=p
Basis Mo p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 11.411800 | 0.028932 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.245350 | -0.200008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.318840 | 0.549379 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.622983 | 0.567631 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.437100 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.279108 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.100526 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.036277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)