MOLPRO Basis Query, element=O, basis=aug-cc-pVDZ_OPT, l=f

Basis O f aug-cc-pVDZ_OPT
Primitives	Contractions...
4.802730	1.000000	0.000000	0.000000
1.557922	0.000000	1.000000	0.000000
0.507566	0.000000	0.000000	1.000000

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