MOLPRO Basis Query, element=Au, basis=seg-cc-pVTZ-PP, l=d
Basis Au d seg-cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 87.020800 | 0.000076 | 0.000000 | 0.000000 | 0.000000 |
| 11.066800 | 0.024677 | 0.000000 | 0.000000 | 0.000000 |
| 6.660470 | -0.118957 | 0.000000 | 0.000000 | 0.000000 |
| 1.946960 | 0.413747 | 0.000000 | 0.000000 | 0.000000 |
| 0.984706 | 0.668954 | 0.000000 | 0.000000 | 0.000000 |
| 0.474655 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.216558 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.091472 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)