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MOLPRO Basis Query, element=Ho, basis=ANO-RCC, l=g
| Primitives | Contractions... | |||
|---|---|---|---|---|
| 6.670112 | 0.245476 | -0.603358 | 0.766844 | -0.806816 |
| 2.668045 | 0.423146 | -0.320313 | -0.593277 | 1.419780 |
| 1.067218 | 0.486392 | 0.482925 | -0.399117 | -1.421378 |
| 0.426887 | 0.165169 | 0.393306 | 0.853857 | 0.867329 |
Comment: holmium (25s,22p,15d,11f,4g,2h) -> [12s,11p,8d,7f,4g,2h] converted by Basis Set Exchange