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

Basis Ho g def2-QZVPP
Primitives	Contractions...
22.247100	0.046114
10.135900	0.140794
4.618600	0.301521
2.037500	0.479870
0.834300	0.000000
0.297900	0.000000

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