MOLPRO Basis Query, element=Os, basis=seg-cc-pV5Z-PP, l=d
Basis Os d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 34.725100 | 0.000496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.492100 | -0.004092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.547000 | 0.025451 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.302380 | -0.175488 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.807660 | 0.398746 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.050820 | 0.699195 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.599215 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.326935 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.169993 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.084574 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.039493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)