MOLPRO Basis Query, element=Er, basis=def2-ATZVPP-JFIT, l=h

Basis Er h def2-ATZVPP-JFIT
Primitives	Contractions...
12.842545	0.000959
3.051534	-0.000574
0.733156	0.000000
0.176147	0.000000

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