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

Basis Ho h def2-QZVPP-JKFIT
Primitives	Contractions...
99.047933	0.250210
47.834096	0.968191
22.908301	0.000000
11.157052	0.000000
5.388472	0.000000
2.602473	0.000000
1.256925	0.000000
0.567478	0.000000

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