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

Basis F d aug-cc-pVQZ_OPT
Primitives	Contractions...
15.729866	1.000000	0.000000	0.000000	0.000000
3.320179	0.000000	1.000000	0.000000	0.000000
0.997436	0.000000	0.000000	1.000000	0.000000
0.318344	0.000000	0.000000	0.000000	1.000000

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