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

Basis Lu g def2-AQZVPP-JFIT
PrimitivesContractions...
45.508721-0.002695
15.334042-0.002403
5.2821990.000000
1.8490950.000000
0.6536580.000000
0.2318280.000000
0.0822210.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)