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

Basis I g cc-pwCVQZ-DK3
Primitives	Contractions...
4.220836	1.000000	0.000000	0.000000
1.411596	0.000000	1.000000	0.000000
0.473699	0.000000	0.000000	1.000000

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