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

Basis Er f def2-AQZVPP-JFIT
Primitives
13.046076
4.080223
1.309538
0.428307
0.141706
0.047065
0.015632
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)