MOLPRO Basis Query (current), element=Yb, basis=def2-AQZVPP-JFIT, l=g

Basis Yb g def2-AQZVPP-JFIT
PrimitivesContractions...
64.201460-0.000253
18.425414-0.000173
5.3702350.000000
1.5827850.000000
0.4696650.000000
0.1396810.000000
0.0415420.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)