MOLPRO Basis Query, element=Ru, basis=seg-cc-pVTZ-PP, l=d
Basis Ru d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 25.883800 | 0.002198 | 0.000000 | 0.000000 | 0.000000 |
| 7.592550 | -0.026215 | 0.000000 | 0.000000 | 0.000000 |
| 2.712930 | 0.158328 | 0.000000 | 0.000000 | 0.000000 |
| 1.397080 | 0.420891 | 0.000000 | 0.000000 | 0.000000 |
| 0.682565 | 0.522574 | 0.000000 | 0.000000 | 0.000000 |
| 0.319378 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.141781 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.058017 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)