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

Basis Ho g def2-ATZVPP-JFIT
PrimitivesContractions...
20.0538960.002182
6.1937550.001533
1.9304800.000000
0.6056530.000000
0.1907660.000000
0.0601660.000000
0.0189760.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)