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

Basis F f cc-pVQZ-F12_OPT
Primitives	Contractions...
12.161932	1.000000	0.000000	0.000000
2.630493	0.000000	1.000000	0.000000
0.977897	0.000000	0.000000	1.000000

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