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

Basis Er h def2-ATZVPP-JFIT
PrimitivesContractions...
12.8425450.000959
3.051534-0.000574
0.7331560.000000
0.1761470.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)