MOLPRO Basis Query, element=Nb, basis=seg-cc-pVQZ-PP, l=s
Basis Nb s seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 5729.360000 | 0.000065 | 0.979853 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 898.757000 | 0.000449 | 0.736528 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 203.154000 | 0.001842 | -1.274591 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.082100 | 0.062828 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.159600 | -0.469937 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.342000 | 1.391865 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.224540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.638170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.150990 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.625000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.324481 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.114137 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.052423 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.023904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)