MOLPRO Basis Query, element=I, basis=cc-pwCVQZ-DK3, l=f

Basis I f cc-pwCVQZ-DK3
Primitives	Contractions...
7.440445	1.000000	0.000000	0.000000	0.000000	0.000000
3.249343	0.000000	1.000000	0.000000	0.000000	0.000000
1.419032	0.000000	0.000000	1.000000	0.000000	0.000000
0.587444	0.000000	0.000000	0.000000	1.000000	0.000000
0.249973	0.000000	0.000000	0.000000	0.000000	1.000000

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