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MOLPRO Basis Query, element=Yb, basis=def2-SVP-JFIT, l=g
Basis Yb g
def2-SVP-JFIT
Primitives
Contractions...
64.201460
-0.000253
18.425414
-0.000173
5.370235
0.000000
1.582785
0.000000
0.469665
0.000000
0.139681
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)