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)