MOLPRO Basis Query, element=Ag, basis=seg-cc-pwCVDZ-PP, l=p
Basis Ag p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 11.875100 | 0.130421 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.002450 | -0.344750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.017660 | 0.578615 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.954230 | 0.564443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.585200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.423118 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.135885 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.045401 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)