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MOLPRO Basis Query, element=La, basis=ANO-RCC, l=f
| Primitives | Contractions... | ||||
|---|---|---|---|---|---|
| 5.938678 | 0.044432 | -0.019824 | 0.063098 | -0.568845 | 0.951700 |
| 1.503588 | 0.148512 | 0.205453 | 0.679521 | -0.655709 | -1.217654 |
| 0.601435 | 0.598139 | 0.675690 | -0.094460 | 1.221169 | 1.265777 |
| 0.240574 | 0.312647 | -0.574465 | -1.032851 | -1.251407 | -0.995716 |
| 0.102252 | 0.169415 | -0.532521 | 1.031260 | 0.779048 | 0.487874 |
Comment: lanthanum (24s,21p,15d,5f,3g,2h) -> [11s,10p,8d,5f,3g,2h] converted by Basis Set Exchange