MOLPRO Basis Query, element=Pd, basis=seg-cc-pV5Z-PP, l=d
Basis Pd d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 167.087000 | 0.000195 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50.003200 | 0.001596 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.821400 | 0.013989 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.372500 | -0.075732 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.253000 | 0.325511 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.809990 | 0.738955 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.977062 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.510875 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.257533 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.124094 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.055548 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)