MOLPRO Basis Query, element=Dy, basis=def2-SVP-JFIT, l=g

Basis Dy g def2-SVP-JFIT
Primitives	Contractions...
26.888709	0.035694
10.299651	0.053114
3.969416	0.000000
1.536508	0.000000
0.596334	0.000000
0.231647	0.000000

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