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

Basis F s aug-cc-pVQZ_OPT
Primitives	Contractions...
4.177405	1.000000	0.000000	0.000000	0.000000
1.232046	0.000000	1.000000	0.000000	0.000000
0.413887	0.000000	0.000000	1.000000	0.000000
0.136770	0.000000	0.000000	0.000000	1.000000

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