MOLPRO Basis Query, element=Mn, basis=ANO-RCC, l=f
Basis Mn f ANO-RCC
| Primitives | Contractions... |
|---|
| 9.541300 | 0.044490 | -0.055337 | 0.142895 | -0.454416 | 1.049821 | -0.797748 |
| 3.781800 | 0.288757 | -0.541777 | 0.794079 | -0.245611 | -1.126852 | 1.161789 |
| 1.499000 | 0.522545 | -0.216548 | -0.820116 | 1.097595 | 0.634709 | -1.297877 |
| 0.594100 | 0.324121 | 0.568655 | -0.169020 | -1.304946 | 0.017852 | 1.457490 |
| 0.235500 | 0.100373 | 0.374663 | 0.638018 | 0.612213 | -0.686665 | -1.510443 |
| 0.093300 | 0.009153 | 0.066678 | 0.150476 | 0.344667 | 0.841116 | 1.056213 |
Comment: manganese (21s,15p,10d,6f,4g,2h) -> [10s,9p,8d,6f,4g,2h] converted by Basis Set Exchange