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

Basis Ho g def2-ATZVPP-JFIT
Primitives	Contractions...
20.053896	0.002182
6.193755	0.001533
1.930480	0.000000
0.605653	0.000000
0.190766	0.000000
0.060166	0.000000
0.018976	0.000000

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