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

Basis Sb f seg-cc-pwCVTZ-X
Primitives	Contractions...
3.768200	1.000000	0.000000	0.000000
1.003300	0.000000	1.000000	0.000000
0.324431	0.000000	0.000000	1.000000

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