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

Basis Er g def2-AQZVPP-JFIT
PrimitivesContractions...
28.074937-0.028624
10.614040-0.039039
4.0212300.000000
1.5257830.000000
0.5794560.000000
0.2201300.000000
0.0836260.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)