MOLPRO Basis Query, element=Pd, basis=seg-cc-pVQZ-PP, l=s
Basis Pd s seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 7844.890000 | 0.000097 | 1.065803 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1169.530000 | 0.000701 | 0.693483 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 259.644000 | 0.002710 | -1.181354 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 39.221100 | 0.063772 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.493400 | -0.467747 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.296900 | 1.388777 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.038960 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.762280 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.807100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.974305 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.497203 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.162020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.071460 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031310 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)