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

Basis F f cc-pVTZ-F12_OPT
Primitives	Contractions...
5.615624	1.000000	0.000000	0.000000
3.796145	0.000000	1.000000	0.000000
1.262960	0.000000	0.000000	1.000000

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