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

Basis F s cc-pVTZ-F12_OPT
Primitives	Contractions...
4.232388	1.000000	0.000000	0.000000	0.000000
1.223183	0.000000	1.000000	0.000000	0.000000
0.423871	0.000000	0.000000	1.000000	0.000000
0.142407	0.000000	0.000000	0.000000	1.000000

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