MOLPRO Basis Query, element=Os, basis=seg-cc-pVQZ-PP, l=d
Basis Os d seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 46.145500 | 0.000150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.445800 | -0.002281 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.890800 | 0.021758 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.401040 | -0.135315 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.704940 | 0.390583 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.897325 | 0.696327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.456130 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.223257 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.104833 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.046123 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)