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

Basis F p cc-pVQZ-F12_OPT
Primitives	Contractions...
12.019674	1.000000	0.000000	0.000000	0.000000
4.328731	0.000000	1.000000	0.000000	0.000000
1.662116	0.000000	0.000000	1.000000	0.000000
0.626147	0.000000	0.000000	0.000000	1.000000

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