MOLPRO Basis Query, element=Nb, basis=cc-pwCV5Z-PP_MP, l=i
Basis Nb i cc-pwCV5Z-PP_MP
| Primitives | Contractions... |
|---|
| 5.660315 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.173293 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.039482 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.333319 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.853748 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.375341 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCV5Z-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)