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MOLPRO Basis Query, element=K, basis=ANO-RCC, l=d
| Primitives | Contractions... | ||||
|---|---|---|---|---|---|
| 10.860000 | 0.019273 | -0.006788 | 0.073008 | -0.324748 | 1.569169 |
| 4.311420 | 0.025961 | -0.062879 | -0.067785 | 1.921464 | -1.454245 |
| 1.711633 | 0.348205 | 0.847954 | -1.233736 | -1.929657 | 0.902067 |
| 0.679518 | 0.595309 | -0.101027 | 1.968801 | 1.148075 | -0.507151 |
| 0.269768 | 0.173769 | -0.846194 | -1.256364 | -0.465175 | 0.180028 |
Comment: potassium (21s,16p,5d,4f,2g) -> [10s,9p,5d,3f,2g] converted by Basis Set Exchange