MOLPRO Basis Query, element=I, basis=cc-pwCVTZ-DK, l=f

Basis I f cc-pwCVTZ-DK
Primitives	Contractions...
0.406211	1.000000	0.000000	0.000000
4.149235	0.000000	1.000000	0.000000
1.290056	0.000000	0.000000	1.000000

Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)