MOLPRO Basis Query, element=Sm, basis=def2-ATZVPP-JKFI, l=i
Basis Sm i def2-ATZVPP-JKFI
Primitives | Contractions... |
46.625748 | 0.334739 |
20.076586 | 0.942311 |
8.905072 | 0.000000 |
4.036708 | 0.000000 |
1.854312 | 0.000000 |
0.855612 | 0.000000 |
0.394795 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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