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

Basis Dy g def2-QZVPP
Primitives	Contractions...
21.158600	0.040920
9.638100	0.125497
4.395300	0.268397
1.942600	0.451595
0.798000	0.000000
0.286600	0.000000

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