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

Basis F s aug-cc-pV5Z_OPT
Primitives	Contractions...
11.109538	1.000000	0.000000	0.000000	0.000000
2.258258	0.000000	1.000000	0.000000	0.000000
0.931595	0.000000	0.000000	1.000000	0.000000
0.347276	0.000000	0.000000	0.000000	1.000000

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