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

Basis F s aug-cc-pVTZ_OPT
Primitives	Contractions...
16.249086	1.000000	0.000000	0.000000	0.000000
3.381420	0.000000	1.000000	0.000000	0.000000
1.099688	0.000000	0.000000	1.000000	0.000000
0.137301	0.000000	0.000000	0.000000	1.000000

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