MOLPRO Basis Query, element=Nb, basis=seg-cc-pwCVDZ-PP, l=p
Basis Nb p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 10.645700 | 0.058843 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.823510 | -0.422593 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.203090 | 1.178514 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.569508 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.256970 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.092946 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.033880 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)