MOLPRO Basis Query, element=F, basis=aug-cc-pV5Z_OPT, l=f

Basis F f aug-cc-pV5Z_OPT
Primitives	Contractions...
13.298172	1.000000	0.000000	0.000000
3.200603	0.000000	1.000000	0.000000
1.290173	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)