MOLPRO Basis Query, element=O, basis=cc-pVQZ-F12_OPT, l=f

Basis O f cc-pVQZ-F12_OPT
Primitives	Contractions...
9.170239	1.000000	0.000000	0.000000
1.927197	0.000000	1.000000	0.000000
0.798938	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)