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

Basis F s aug-cc-pVDZ_OPT
Primitives	Contractions...
14.451113	1.000000	0.000000	0.000000	0.000000
4.226853	0.000000	1.000000	0.000000	0.000000
1.236326	0.000000	0.000000	1.000000	0.000000
0.146513	0.000000	0.000000	0.000000	1.000000

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