MOLPRO Basis Query, element=Os, basis=seg-cc-pVTZ-PP, l=p
Basis Os p seg-cc-pVTZ-PP
Primitives | Contractions... |
19.563100 | -0.017251 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.245100 | 0.095431 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.553420 | -0.336137 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.462840 | 0.591917 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.734537 | 0.563389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.360575 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.156691 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.066333 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.027746 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)