MOLPRO Basis Query, element=Ta, basis=seg-cc-pV5Z-PP, l=d
Basis Ta d seg-cc-pV5Z-PP
Primitives | Contractions... |
35.555300 | 0.000205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
15.254100 | -0.003184 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.050700 | 0.048668 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.485820 | -0.217240 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.469900 | 0.389154 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.834940 | 0.715697 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.463994 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.248918 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.128916 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.064425 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.030269 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)