MOLPRO Basis Query, element=Pd, basis=seg-cc-pwCVDZ-PP, l=s
Basis Pd s seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 208.123000 | 0.001396 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.852500 | -0.077924 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.298600 | 0.366972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.488010 | -1.246201 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.295600 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.325320 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.598957 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.120983 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.043459 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)