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

Basis Ho h def2-ATZVPP-JKFI
PrimitivesContractions...
99.0479330.250210
47.8340960.968191
22.9083010.000000
11.1570520.000000
5.3884720.000000
2.6024730.000000
1.2569250.000000
0.5674780.000000
0.2562060.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)