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

Basis Dy i def2-ATZVPP-JFIT
Primitives	Contractions...
50.508512	-0.013457
21.116495	-0.027981
8.922427	-0.022480
3.794287	-0.008245
1.617000	0.000000
0.689112	0.000000

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