MOLPRO Basis Query, element=Lu, basis=def2-QZVP, l=p
Basis Lu p def2-QZVP
Primitives | Contractions... |
4667.449883 | 0.000226 | 0.000000 |
1126.186367 | 0.001815 | 0.000000 |
361.892396 | 0.008520 | 0.000000 |
132.594015 | 0.023665 | 0.000000 |
42.076677 | 0.082005 | 0.000000 |
29.479430 | -0.055115 | 0.000000 |
14.572393 | -0.252264 | 0.000000 |
9.068096 | 0.441388 | 0.000000 |
4.368155 | 0.606614 | 0.000000 |
28.632141 | 0.000000 | 0.034375 |
13.886892 | 0.000000 | -0.246934 |
7.279518 | 0.000000 | 0.080452 |
2.115940 | 0.000000 | 0.000000 |
0.940527 | 0.000000 | 0.000000 |
0.407925 | 0.000000 | 0.000000 |
0.150764 | 0.000000 | 0.000000 |
0.067000 | 0.000000 | 0.000000 |
0.030000 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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