MOLPRO Basis Query, element=O, basis=cc-pVQZ-F12-MP2F, l=h

Basis O h cc-pVQZ-F12-MP2F
Primitives	Contractions...
4.904380	1.000000	0.000000	0.000000
2.304700	0.000000	1.000000	0.000000
0.941080	0.000000	0.000000	1.000000

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