MOLPRO Basis Query, element=Nb, basis=seg-cc-pVQZ-PP, l=p
Basis Nb p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 138.460000 | 0.000518 | 0.604896 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.312380 | 0.274572 | 0.426088 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.820150 | -0.802964 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.058960 | -0.627580 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.590270 | 1.637101 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.836138 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.436032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.216716 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.101883 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.047387 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.021748 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)