MOLPRO Basis Query, element=Ho, basis=univ-JKFIT, l=i

Basis Ho i univ-JKFIT
PrimitivesContractions...
63.8187970.320306
28.2283760.947314
12.6178910.000000
5.6829910.000000
2.5713000.000000
1.1651790.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)