MOLPRO Basis Query, element=Gd, basis=def2-ASVP-JFIT, l=i
Basis Gd i def2-ASVP-JFIT
Primitives | Contractions... |
4.263493 | 0.000046 |
1.762896 | -0.000058 |
0.729916 | 0.000324 |
0.302462 | -0.000017 |
0.125368 | 0.000000 |
0.051964 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
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