MOLPRO Basis Query, element=Ag, basis=seg-cc-pVQZ-PP, l=p
Basis Ag p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 99.533900 | 0.000944 | 0.680868 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.392600 | -0.027849 | 0.346694 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.269100 | 0.201805 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.389500 | -0.820607 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.189140 | 1.338267 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.164130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.613660 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.306608 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.136346 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.060937 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.026968 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)