MOLPRO Basis Query, element=Ru, basis=seg-cc-pwCVDZ-PP, l=p
Basis Ru p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 12.873800 | 0.033775 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.147500 | -0.211801 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.565240 | 0.563499 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.736194 | 0.558700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.005800 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.326317 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.112407 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.039172 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)