MOLPRO Basis Query, element=C, basis=aug-cc-pVTZ_OPT, l=f

Basis C f aug-cc-pVTZ_OPT
Primitives	Contractions...
3.489720	1.000000	0.000000	0.000000
1.360408	0.000000	1.000000	0.000000
0.506969	0.000000	0.000000	1.000000

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