MOLPRO Basis Query, element=Eu, basis=def2-ASVP-JFIT, l=g
Basis Eu g def2-ASVP-JFIT
Primitives | Contractions... |
11.707464 | -0.001752 |
4.230134 | 0.000823 |
1.539352 | 0.000000 |
0.563046 | 0.000000 |
0.206581 | 0.000000 |
0.075872 | 0.000000 |
0.027866 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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