MOLPRO Basis Query, element=Ho, basis=def2-SVP-JKFIT, l=f

Basis Ho f def2-SVP-JKFIT
Primitives
155.890352
65.476476
36.062097
19.861539
10.830779
5.876995
3.220839
1.756427
0.938947
0.517178
0.284859
0.155346
0.085564

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