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

Basis O s cc-pVTZ-F12_OPT
Primitives	Contractions...
3.277494	1.000000	0.000000	0.000000	0.000000
0.866621	0.000000	1.000000	0.000000	0.000000
0.311536	0.000000	0.000000	1.000000	0.000000
0.105251	0.000000	0.000000	0.000000	1.000000

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