MOLPRO Basis Query, element=Ag, basis=seg-cc-pV5Z-PP, l=d
Basis Ag d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 210.151000 | 0.000172 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 63.221300 | 0.001432 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.194700 | 0.009824 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.163780 | -0.069395 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.692650 | 0.295160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.172470 | 0.762417 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.215040 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.654531 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.339610 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.168438 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.077839 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)