MOLPRO Basis Query, element=Os, basis=seg-cc-pVTZ-PP, l=s
Basis Os s seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 32.305500 | 0.031997 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.193400 | -0.277777 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.625800 | 0.808566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.890210 | -0.440558 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.461830 | -1.069876 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.236130 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.588830 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.183261 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.083972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.035874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)