MOLPRO Basis Query, element=Yb, basis=def2-AQZVPP-JFIT, l=i

Basis Yb i def2-AQZVPP-JFIT
PrimitivesContractions...
32.459071-0.000556
8.459070-0.000343
2.650362-0.000038
0.835008-0.000003
0.2639520.000000
0.0834370.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)