MOLPRO Basis Query, element=F, basis=cc-pVDZ-F12_OPT, l=s

Basis F s cc-pVDZ-F12_OPT
Primitives	Contractions...
14.720575	1.000000	0.000000	0.000000	0.000000
4.831321	0.000000	1.000000	0.000000	0.000000
0.879710	0.000000	0.000000	1.000000	0.000000
0.136443	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)