MOLPRO Basis Query, element=O, basis=cc-pCVDZ-F12-MP2, l=f

Basis O f cc-pCVDZ-F12-MP2
Primitives	Contractions...
4.289660	1.000000	0.000000	0.000000
2.087390	0.000000	1.000000	0.000000
0.855449	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)