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

Basis Dy h def2-ATZVPP-JFIT
PrimitivesContractions...
1.455707-0.000237
0.6188210.000017
0.2638730.000000
0.1125190.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)