MOLPRO Basis Query, element=Nb, basis=seg-cc-pVTZ-PP, l=p
Basis Nb p seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 18.871300 | -0.001734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.792900 | 0.025965 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.715290 | -0.210259 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.255300 | 0.524219 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.635023 | 0.594477 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.317595 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.141054 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.060494 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.025630 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)