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MOLPRO Basis Query, element=Dy, basis=def2-ATZVPP-JFIT, l=h
Basis Dy h
def2-ATZVPP-JFIT
Primitives
Contractions...
1.455707
-0.000237
0.618821
0.000017
0.263873
0.000000
0.112519
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)