MOLPRO Basis Query, element=Pd, basis=seg-cc-pVQZ-PP, l=p
Basis Pd p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 98.824300 | 0.000996 | 0.670526 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27.985900 | -0.014624 | 0.354231 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.487300 | 0.091545 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.786380 | -0.623894 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.987880 | 1.284027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.065730 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.583829 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.314636 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.135737 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.060277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.026540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)