MOLPRO Basis Query, element=Er, basis=def2-SVP-JFIT, l=i

Basis Er i def2-SVP-JFIT
Primitives	Contractions...
50.507744	-0.021061
20.441407	-0.039398
8.515514	-0.026551
3.602537	-0.008560
1.406338	0.000000

Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)