MOLPRO Basis Query, element=Er, basis=def2-ATZVPP-JKFI, l=i

Basis Er i def2-ATZVPP-JKFI
PrimitivesContractions...
64.0879900.310636
28.6864090.950529
12.9415620.000000
5.8715140.000000
2.6729570.000000
1.2182260.000000
0.5552180.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)