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

Basis O d cc-pVTZ-F12_OPT
Primitives	Contractions...
10.426068	1.000000	0.000000	0.000000	0.000000
1.859908	0.000000	1.000000	0.000000	0.000000
0.765623	0.000000	0.000000	1.000000	0.000000
0.197518	0.000000	0.000000	0.000000	1.000000

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