MOLPRO Basis Query, element=O, basis=cc-pVDZ-F12-MP2F, l=f

Basis O f cc-pVDZ-F12-MP2F
Primitives	Contractions...
4.213290	1.000000	0.000000	0.000000
2.062980	0.000000	1.000000	0.000000
0.853697	0.000000	0.000000	1.000000

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