MOLPRO Basis Query, element=Nb, basis=seg-cc-pwCVDZ-PP, l=s
Basis Nb s seg-cc-pwCVDZ-PP
Primitives | Contractions... |
80.809600 | 0.001845 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
17.922000 | -0.071914 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.205000 | 0.287655 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.699010 | -1.177155 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.871209 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.397444 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.085469 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.032664 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)