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

Basis Ho g def2-ATZVPP-JKFI
Primitives
87.132152
42.989559
21.361497
10.927673
5.646139
2.831499
1.370661
0.609843
0.335018
0.184042

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