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

Basis F d cc-pVTZ-F12_OPT
Primitives	Contractions...
13.313619	1.000000	0.000000	0.000000	0.000000
2.207353	0.000000	1.000000	0.000000	0.000000
0.928669	0.000000	0.000000	1.000000	0.000000
0.203247	0.000000	0.000000	0.000000	1.000000

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