MOLPRO Basis Query, element=Nb, basis=seg-cc-pVTZ-PP, l=d
Basis Nb d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 20.898500 | 0.001911 | 0.000000 | 0.000000 | 0.000000 |
| 5.601340 | -0.014096 | 0.000000 | 0.000000 | 0.000000 |
| 1.938050 | 0.150286 | 0.000000 | 0.000000 | 0.000000 |
| 0.977512 | 0.407310 | 0.000000 | 0.000000 | 0.000000 |
| 0.469796 | 0.543088 | 0.000000 | 0.000000 | 0.000000 |
| 0.217905 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.096917 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.040356 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)