MOLPRO Basis Query, element=Co, basis=ANO-RCC, l=f
Basis Co f ANO-RCC
| Primitives | Contractions... |
|---|
| 6.544947 | 0.175744 | -0.353757 | 0.252553 | -0.675368 | 1.034853 | -0.494180 |
| 2.617979 | 0.442066 | -0.522441 | 0.082938 | 0.194859 | -1.456024 | 1.015405 |
| 1.047191 | 0.454895 | 0.372775 | -0.386702 | 0.671986 | 0.949397 | -1.374668 |
| 0.378386 | 0.198316 | 0.527345 | 0.152133 | -0.621570 | 0.032673 | 1.734951 |
| 0.151354 | 0.022764 | 0.102199 | -0.104664 | -0.411424 | -0.767838 | -1.698069 |
| 0.060541 | 0.007824 | 0.078236 | 0.979970 | 0.593764 | 0.419518 | 0.704246 |
Comment: cobalt (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange