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

Basis O f cc-pCVTZ-F12_OPT
Primitives	Contractions...
17.116969	1.000000	0.000000	0.000000	0.000000
6.780272	0.000000	1.000000	0.000000	0.000000
3.304308	0.000000	0.000000	1.000000	0.000000
0.956666	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)