MOLPRO Basis Query, element=Nb, basis=seg-cc-pVDZ-PP, l=s
Basis Nb s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 80.809600 | 0.001845 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.922000 | -0.071914 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.205000 | 0.287655 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.699010 | -1.177155 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.871209 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.397444 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.085469 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.032664 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)