MOLPRO Basis Query, element=Pd, basis=seg-cc-pVTZ-PP, l=d
Basis Pd d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 29.020400 | 0.003209 | 0.000000 | 0.000000 | 0.000000 |
| 6.411490 | -0.070847 | 0.000000 | 0.000000 | 0.000000 |
| 3.997360 | 0.152666 | 0.000000 | 0.000000 | 0.000000 |
| 1.887420 | 0.433151 | 0.000000 | 0.000000 | 0.000000 |
| 0.913208 | 0.549083 | 0.000000 | 0.000000 | 0.000000 |
| 0.425675 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.187727 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.075790 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)