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MOLPRO Basis Query, element=I, basis=def2-SVPD, l=d
Basis I d
def2-SVPD
Primitives
Contractions...
51.235355
0.004035
15.616239
-0.005077
4.526600
0.291511
2.052981
0.511458
0.876403
0.312320
0.309000
0.000000
0.077987
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)