MOLPRO Basis Query, element=Ag, basis=seg-cc-pVTZ-PP, l=s
Basis Ag s seg-cc-pVTZ-PP
Primitives | Contractions... |
222.645000 | 0.001226 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
20.172500 | -0.138612 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.719700 | 0.797865 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.002110 | -0.911965 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.020530 | -0.703817 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.520850 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.694920 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.172933 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.081897 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.035190 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)