MOLPRO Basis Query, element=Zn, basis=aug-cc-pwCVTZ-MP, l=h
Basis Zn h aug-cc-pwCVTZ-MP
| Primitives | Contractions... |
|---|
| 26.448100 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.483900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.867410 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.313550 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 2.439470 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 1.131080 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pwCVTZ/MP2Fit: D.H. Bross et al. JCP 139, 094302 (2013)