MOLPRO Basis Query, element=Ho, basis=def2-ASVP-JFIT, l=h

Basis Ho h def2-ASVP-JFIT
PrimitivesContractions...
15.206797-0.001325
2.6069890.000636
0.7828090.000000
0.2350560.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)