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MOLPRO Basis Query, element=Eu, basis=def2-ASVP-JFIT, l=h
Basis Eu h
def2-ASVP-JFIT
Primitives
Contractions...
10.729223
0.000758
2.393555
-0.000454
0.538401
0.000000
0.121107
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)