MOLPRO Basis Query, element=F, basis=aug-cc-pVTZ_OPT, l=d

Basis F d aug-cc-pVTZ_OPT
Primitives	Contractions...
16.217768	1.000000	0.000000	0.000000	0.000000
5.699914	0.000000	1.000000	0.000000	0.000000
2.022714	0.000000	0.000000	1.000000	0.000000
0.438195	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)