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

Basis Ho p def2-QZVPP-JFIT
Primitives
7.503447
3.443516
1.580640
0.725660
0.333184
0.152990
0.070251
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)