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

Basis Sn f seg-cc-pwCVTZ-X
Primitives	Contractions...
3.218151	1.000000	0.000000	0.000000
0.936040	0.000000	1.000000	0.000000
0.281866	0.000000	0.000000	1.000000

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