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

Basis Ho p def2-ATZVPP-JKFI
PrimitivesContractions...
272.8909180.035370
151.571751-0.281573
84.1888320.958888
46.7624410.000000
25.9744150.000000
14.4277870.000000
8.0141680.000000
4.4516540.000000
2.4727940.000000
1.3735920.000000
0.7630100.000000
0.4238420.000000
0.2354400.000000
0.1307840.000000
0.0726500.000000
0.0403560.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)