MOLPRO Basis Query, element=Mo, basis=seg-cc-pVTZ-PP, l=d
Basis Mo d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 22.603200 | 0.001943 | 0.000000 | 0.000000 | 0.000000 |
| 6.339140 | -0.018506 | 0.000000 | 0.000000 | 0.000000 |
| 2.177630 | 0.154010 | 0.000000 | 0.000000 | 0.000000 |
| 1.107000 | 0.413116 | 0.000000 | 0.000000 | 0.000000 |
| 0.535372 | 0.533923 | 0.000000 | 0.000000 | 0.000000 |
| 0.248980 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.110409 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.045377 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)