MOLPRO Basis Query, element=Ho, basis=def2-TZVPP-JFIT, l=d

Basis Ho d def2-TZVPP-JFIT
Primitives
18.265016
6.677262
2.473935
0.926302
0.349474
0.132454
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)