MOLPRO Basis Query, element=Nb, basis=seg-cc-pV5Z-PP, l=d
Basis Nb d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 112.084000 | 0.000156 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.771400 | 0.001281 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.475100 | 0.008245 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.329390 | -0.036315 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.021440 | 0.283484 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.123280 | 0.757995 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.599181 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.309894 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.154709 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.074091 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.033233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)