MOLPRO Basis Query, element=Os, basis=seg-cc-pwCVDZ-PP, l=s
Basis Os s seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 34.593300 | 0.032614 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.644200 | -0.246146 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.552100 | 0.595017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.895080 | -1.325639 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.729400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.163460 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.538084 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.130673 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.046982 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)