MOLPRO Basis Query, element=U, basis=ANO-RCC, l=f
Basis U f ANO-RCC
Primitives | Contractions... |
919.258612 | 0.000972 | -0.000298 | 0.000257 | -0.000281 | 0.000171 | -0.000601 | 0.001941 |
423.117986 | 0.003867 | -0.001167 | 0.001035 | -0.001637 | 0.001670 | -0.000780 | -0.000980 |
202.380171 | 0.020997 | -0.006451 | 0.005591 | -0.006578 | 0.004630 | -0.011527 | 0.034118 |
98.073554 | 0.073642 | -0.022454 | 0.019780 | -0.028562 | 0.026531 | -0.023251 | 0.026952 |
49.549128 | 0.192375 | -0.059187 | 0.051389 | -0.062180 | 0.045879 | -0.099991 | 0.275870 |
24.971740 | 0.345586 | -0.099862 | 0.087011 | -0.128532 | 0.123274 | -0.090050 | 0.038687 |
12.455236 | 0.381100 | -0.090879 | 0.072338 | -0.063781 | 0.020970 | -0.189552 | 0.629544 |
6.129213 | 0.222597 | 0.059440 | -0.068418 | 0.049982 | 0.004447 | 0.449074 | -2.191440 |
2.810557 | 0.047792 | 0.308814 | -0.308131 | 0.632347 | -0.858065 | 0.451764 | 2.431527 |
1.229344 | -0.000241 | 0.439527 | -0.308422 | -0.109605 | 1.152137 | -1.449880 | -1.685116 |
0.507517 | 0.000844 | 0.338975 | 0.311278 | -0.841724 | -0.268966 | 1.769827 | 1.024549 |
0.203007 | -0.000342 | 0.144495 | 0.515077 | 0.404094 | -0.809262 | -1.572839 | -0.618140 |
0.081203 | 0.000128 | 0.009551 | 0.301907 | 0.467435 | 0.934440 | 0.875714 | 0.275786 |
Comment: uranium (26s,23p,17d,13f,5g,3h) -> [12s,10p,9d,7f,5g,3h] converted by Basis Set Exchange
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