MOLPRO Basis Query, element=Ag, basis=seg-cc-pwCVDZ-PP, l=s
Basis Ag s seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 180.075000 | 0.001550 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.898700 | -0.118549 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.867000 | 0.540813 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.142630 | -1.374535 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.398500 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.438140 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.648382 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.128882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.045738 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)