MOLPRO Basis Query, element=O, basis=cc-pVTZ-F12_OPT, l=p

Basis O p cc-pVTZ-F12_OPT
Primitives	Contractions...
6.678441	1.000000	0.000000	0.000000	0.000000
2.294820	0.000000	1.000000	0.000000	0.000000
0.794039	0.000000	0.000000	1.000000	0.000000
0.293765	0.000000	0.000000	0.000000	1.000000

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