MOLPRO Basis Query, element=Os, basis=seg-cc-pVTZ-PP, l=d
Basis Os d seg-cc-pVTZ-PP
Primitives | Contractions... |
14.685700 | -0.000483 | 0.000000 | 0.000000 | 0.000000 |
9.171240 | 0.029592 | 0.000000 | 0.000000 | 0.000000 |
5.729920 | -0.119618 | 0.000000 | 0.000000 | 0.000000 |
1.587560 | 0.402855 | 0.000000 | 0.000000 | 0.000000 |
0.767269 | 0.681139 | 0.000000 | 0.000000 | 0.000000 |
0.352839 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.153036 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.061228 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)