MOLPRO Basis Query, element=Ag, basis=seg-cc-pVTZ-PP, l=p
Basis Ag p seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 22.049000 | -0.007116 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.835600 | 0.092315 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.629940 | -0.321801 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.103720 | 0.558799 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.062620 | 0.591797 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.519383 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.205199 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.082979 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.033144 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)