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