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

Basis F f cc-pCVTZ-F12_OPT
Primitives	Contractions...
8.477151	1.000000	0.000000	0.000000	0.000000
5.660722	0.000000	1.000000	0.000000	0.000000
3.796145	0.000000	0.000000	1.000000	0.000000
1.262960	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)