MOLPRO Basis Query, element=Er, basis=def2-ASVP-JKFIT, l=h

Basis Er h def2-ASVP-JKFIT
PrimitivesContractions...
98.4215370.271304
47.5315850.962494
22.9553670.000000
11.0864930.000000
5.3543940.000000
2.5860150.000000
1.2489760.000000
0.6032240.000000
0.2913420.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)