MOLPRO Basis Query, element=Zn, basis=ANO-RCC, l=f
Basis Zn f ANO-RCC
| Primitives | Contractions... |
|---|
| 16.574400 | 0.047173 | -0.106745 | 0.201930 | -0.412647 | 0.674610 | -1.136104 |
| 6.569500 | 0.217966 | -0.472366 | 0.645613 | -0.363635 | -0.524270 | 1.610217 |
| 2.603900 | 0.473177 | -0.351029 | -0.532483 | 1.145496 | -0.134265 | -1.524551 |
| 1.032100 | 0.411305 | 0.493729 | -0.451922 | -1.112756 | 0.838679 | 1.313839 |
| 0.409100 | 0.145368 | 0.425510 | 0.722498 | 0.289358 | -1.332982 | -1.049315 |
| 0.162100 | 0.012624 | 0.057781 | 0.186566 | 0.518480 | 1.139663 | 0.602923 |
Comment: zinc (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange