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MOLPRO Basis Query, element=Ho, basis=def2-SVP-JKFIT, l=d
Basis Ho d
def2-SVP-JKFIT
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
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)