MOLPRO Basis Query, element=Ru, basis=seg-cc-pVDZ-PP, l=s
Basis Ru s seg-cc-pVDZ-PP
| Primitives | Contractions... |
|---|
| 159.372000 | 0.001320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.901600 | -0.072443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.074100 | 0.325927 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.714740 | -1.212343 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.136120 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.515464 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.106767 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.039218 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)