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

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

Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)