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)