MOLPRO Basis Query, element=Ru, basis=seg-cc-pV5Z-PP, l=d
Basis Ru d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 126.394000 | 0.000188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 38.449300 | 0.001354 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.021400 | 0.014156 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.716830 | -0.059792 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.681440 | 0.311329 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.490430 | 0.738443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.800533 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.415727 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.207737 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.099432 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.044515 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)