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

Basis Er p def2-ATZVPP-JFIT
Primitives
5.797848
2.836081
1.393236
0.686718
0.339288
0.167874
0.083101
0.041136

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