MOLPRO Basis Query, element=Pd, basis=seg-cc-pwCVDZ-PP, l=p
Basis Pd p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 14.050900 | 0.042500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.139060 | -0.228262 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.830070 | 0.574653 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.858335 | 0.552811 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.390000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.377275 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.125696 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.042659 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)