MOLPRO Basis Query, element=Nb, basis=cc-pwCVDZ-PP_MP, l=g
Basis Nb g cc-pwCVDZ-PP_MP
| Primitives | Contractions... |
|---|
| 5.427592 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.496635 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.210498 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.793993 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.310173 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.129815 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)