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

Basis F p cc-pVDZ-F12_OPT
Primitives	Contractions...
5.168668	1.000000	0.000000	0.000000	0.000000
1.354802	0.000000	1.000000	0.000000	0.000000
0.502338	0.000000	0.000000	1.000000	0.000000
0.109486	0.000000	0.000000	0.000000	1.000000

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