MOLPRO Basis Query, element=I, basis=aug-cc-pwCVQZ-DK, l=g

Basis I g aug-cc-pwCVQZ-DK
Primitives	Contractions...
4.220836	1.000000	0.000000	0.000000	0.000000
1.411596	0.000000	1.000000	0.000000	0.000000
0.473699	0.000000	0.000000	1.000000	0.000000
0.234129	0.000000	0.000000	0.000000	1.000000

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