MOLPRO Basis Query, element=Zn, basis=Ahlrichs-Cfit, l=s
Basis Zn s Ahlrichs-Cfit
| Primitives | Contractions... |
|---|
| 18187.965600 | 3.097801 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6792.962400 | 4.977297 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2648.304440 | 15.807696 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1076.402270 | 26.379037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 455.448200 | 23.609085 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 200.266746 | -2.467281 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 91.330088 | 2.639296 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.098400 | 25.104486 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.990965 | 5.468362 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.521655 | -6.645320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.410657 | 0.000000 | 7.468630 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.844773 | 0.000000 | 3.886216 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.523660 | 0.000000 | 0.000000 | 2.044830 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.828110 | 0.000000 | 0.000000 | 0.000000 | -0.150648 | 0.000000 | 0.000000 | 0.000000 |
| 0.454872 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.343234 | 0.000000 | 0.000000 |
| 0.251463 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | -0.018671 | 0.000000 |
| 0.139313 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.092963 |
Comment: Ahlrichs Coulomb Fitting