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MOLPRO Basis Query, element=Lu, basis=def2-ATZVPP-JFIT, l=h
Basis Lu h
def2-ATZVPP-JFIT
Primitives
Contractions...
18.321531
0.001447
3.707780
-0.000652
0.754907
0.000000
0.153699
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)