MOLPRO Basis Query, element=Au, basis=seg-cc-pwCVDZ-PP, l=p
Basis Au p seg-cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 10.309200 | 0.140016 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.627650 | -0.386347 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.674470 | 0.618316 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.801116 | 0.538555 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.260600 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.346879 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.122701 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.042428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)