MOLPRO Basis Query, element=Au, basis=seg-cc-pVTZ-PP, l=s
Basis Au s seg-cc-pVTZ-PP
Primitives | Contractions... |
36.012600 | -0.029761 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.564500 | 0.258411 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
14.162000 | -0.762779 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.854870 | 0.413624 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.060720 | 1.070789 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.474050 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.704913 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.217787 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.097408 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.041214 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)