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MOLPRO Basis Query, element=Dy, basis=univ-JFIT, l=g
Basis Dy g
univ-JFIT
Primitives
Contractions...
26.888709
0.035694
10.299651
0.053114
3.969416
0.000000
1.536508
0.000000
0.596334
0.000000
0.231647
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)