MOLPRO Basis Query, element=Au, basis=seg-cc-pV5Z-PP, l=d
Basis Au d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 62.030900 | 0.000232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.098800 | -0.002150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.120000 | 0.024672 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.312570 | -0.179047 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.141450 | 0.447106 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.299370 | 0.652015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.810358 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.472707 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.255648 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.130895 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.062779 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)