MOLPRO Basis Query, element=Sm, basis=def2-QZVPP, l=f
Basis Sm f def2-QZVPP
Primitives | Contractions... |
158.133480 | 0.003363 |
58.144649 | 0.034332 |
27.363077 | 0.142044 |
13.558383 | 0.318067 |
6.721453 | 0.534357 |
3.344443 | 0.625507 |
1.683555 | 0.000000 |
0.839868 | 0.000000 |
0.404523 | 0.000000 |
0.175203 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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