MOLPRO Basis Query, element=Pd, basis=seg-cc-pVTZ-PP, l=s
Basis Pd s seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 247.202000 | 0.001145 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.793700 | -0.091576 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.001900 | 0.542460 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.125620 | -0.484859 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.888420 | -0.926475 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.392060 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.638382 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.158828 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.075793 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.033184 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)