MOLPRO Basis Query, element=Ni, basis=ANO-RCC, l=f
Basis Ni f ANO-RCC
| Primitives | Contractions... |
|---|
| 14.215600 | 0.034499 | -0.051786 | 0.113015 | -0.358081 | 0.865088 | -1.037899 |
| 5.634500 | 0.243539 | -0.510702 | 0.754657 | -0.453035 | -0.739727 | 1.430130 |
| 2.233300 | 0.500598 | -0.312504 | -0.624367 | 1.195790 | 0.091441 | -1.452230 |
| 0.885200 | 0.359398 | 0.506453 | -0.370586 | -1.125594 | 0.644456 | 1.442527 |
| 0.350900 | 0.149989 | 0.390820 | 0.590419 | 0.239010 | -1.193091 | -1.297822 |
| 0.139100 | 0.028802 | 0.122315 | 0.285908 | 0.532005 | 0.999027 | 0.769638 |
Comment: nickel (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange