MOLPRO Basis Query, element=Os, basis=seg-cc-pVQZ-PP, l=p
Basis Os p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 34.453800 | 0.007233 | 0.721364 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.535200 | -0.063033 | 0.305031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.466700 | 0.212639 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.421240 | -0.779695 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.507200 | 1.304099 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.785212 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.410112 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.213135 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.100773 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.047586 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.022180 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)