MOLPRO Basis Query, element=Zn, basis=aug-cc-pVDZ, l=d
Basis Zn d aug-cc-pVDZ
| Primitives | Contractions... |
|---|
| 205.617700 | 0.002342 | 0.003279 | 0.000000 | 0.000000 |
| 61.449810 | 0.018606 | 0.026176 | 0.000000 | 0.000000 |
| 23.056890 | 0.077102 | 0.111367 | 0.000000 | 0.000000 |
| 9.577739 | 0.202026 | 0.304581 | 0.000000 | 0.000000 |
| 4.133734 | 0.329454 | 0.386299 | 0.000000 | 0.000000 |
| 1.747518 | 0.360976 | -0.058375 | 0.000000 | 0.000000 |
| 0.699560 | 0.271657 | -0.538876 | 0.000000 | 0.000000 |
| 0.251608 | 0.104981 | -0.345473 | 1.000000 | 0.000000 |
| 0.090490 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)