MOLPRO Basis Query, element=Au, basis=seg-cc-pVQZ-PP, l=d
Basis Au d seg-cc-pVQZ-PP
Primitives | Contractions... |
63.811200 | 0.000166 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
20.758200 | -0.001554 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.914300 | 0.019772 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.355710 | -0.137232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.070870 | 0.404401 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.137690 | 0.682417 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.606778 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.312442 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.154044 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.071119 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)