MOLPRO Basis Query, element=Nb, basis=seg-cc-pVTZ-PP, l=s
Basis Nb s seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 153.071000 | 0.000869 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.636300 | -0.079978 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.772180 | 0.448360 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.105440 | -0.355245 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.390900 | -0.976512 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.911676 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.422139 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.109079 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.055624 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.025524 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)