MOLPRO Basis Query, element=Mo, basis=seg-cc-pVTZ-PP, l=s
Basis Mo s seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 170.069000 | 0.000894 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.733800 | -0.081122 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.458700 | 0.456603 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.534340 | -0.359863 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.679350 | -0.978458 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.001920 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.463140 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.118727 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.059514 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027039 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)