MOLPRO Basis Query, element=Ag, basis=seg-cc-pVTZ-PP, l=d
Basis Ag d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 73.266500 | 0.000844 | 0.000000 | 0.000000 | 0.000000 |
| 18.772900 | 0.011205 | 0.000000 | 0.000000 | 0.000000 |
| 10.923700 | -0.035516 | 0.000000 | 0.000000 | 0.000000 |
| 3.001970 | 0.360227 | 0.000000 | 0.000000 | 0.000000 |
| 1.471770 | 0.696861 | 0.000000 | 0.000000 | 0.000000 |
| 0.684764 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.300397 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.120155 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)