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)