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

Basis Lu i def2-AQZVPP-JFIT
PrimitivesContractions...
63.504086-0.000015
14.658895-0.000028
3.445517-0.000007
0.8188210.000149
0.1953120.000000
0.0465870.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)