MOLPRO Basis Query, element=F, basis=aug-cc-pV5Z_OPT, l=d

Basis F d aug-cc-pV5Z_OPT
Primitives	Contractions...
28.699477	1.000000	0.000000	0.000000	0.000000
11.631116	0.000000	1.000000	0.000000	0.000000
4.533842	0.000000	0.000000	1.000000	0.000000
1.780039	0.000000	0.000000	0.000000	1.000000

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