MOLPRO Basis Query, element=Au, basis=seg-cc-pwCVDZ-PP, l=s
Basis Au s seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 38.000800 | 0.032526 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.972500 | -0.242764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.218200 | 0.580414 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.539990 | -1.316981 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.064300 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.385510 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.642461 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.156496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.054910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)