MOLPRO Basis Query, element=Ho, basis=def2-AQZVPP-JKFI, l=d

Basis Ho d def2-AQZVPP-JKFI
Primitives
184.518542
70.217219
38.193803
20.411615
10.647291
5.637508
2.998364
1.600916
0.857601
0.460657
0.247963
0.133675
0.072129
0.039321
0.021435
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)