MOLPRO Basis Query, element=Os, basis=seg-cc-pwCVTZ-PP, l=d
Basis Os d seg-cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 14.685700 | -0.005143 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.171240 | 0.315339 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.729920 | -1.274699 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.587560 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.767269 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.352839 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.153036 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.061228 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)