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

Basis Dy h def2-QZVPP-JKFIT
Primitives	Contractions...
97.596866	0.218582
47.133320	0.975819
22.425388	0.000000
10.993600	0.000000
5.309530	0.000000
2.389691	0.000000
1.106483	0.000000
0.534403	0.000000

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