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MOLPRO Basis Query, element=Ho, basis=def2-TZVPP-JFIT, l=g
Basis Ho g
def2-TZVPP-JFIT
Primitives
Contractions...
20.053896
0.002182
6.193755
0.001533
1.930480
0.000000
0.605653
0.000000
0.190766
0.000000
0.060166
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)