MOLPRO Basis Query, element=Ho, basis=def2-AQZVPP-JFIT, l=f

Basis Ho f def2-AQZVPP-JFIT
Primitives
27.847120
10.015870
3.639124
1.331911
0.489629
0.180260
0.066364

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