MOLPRO Basis Query, element=Mo, basis=seg-cc-pV5Z-PP, l=d
Basis Mo d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 121.694000 | 0.000145 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 37.915300 | 0.001082 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.800100 | 0.008267 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.034110 | -0.043665 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.229610 | 0.293232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.233260 | 0.751965 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.658015 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.340849 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.170237 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.081465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.036404 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)