MOLPRO Basis Query, element=U, basis=ANO-RCC, l=g
Basis U g ANO-RCC
Primitives | Contractions... |
3.641045 | 0.100608 | -0.130703 | 0.424214 | -0.783344 | 1.204315 |
1.703252 | 0.268488 | -0.516098 | 0.561829 | 0.566983 | -1.733697 |
0.732596 | 0.590816 | -0.104541 | -0.973619 | 0.285484 | 1.438566 |
0.287289 | 0.274897 | 0.666902 | 0.276089 | -0.969081 | -1.094135 |
0.114916 | 0.058568 | 0.279498 | 0.455717 | 0.981317 | 0.649803 |
Comment: uranium (26s,23p,17d,13f,5g,3h) -> [12s,10p,9d,7f,5g,3h] converted by Basis Set Exchange
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