MOLPRO Basis Query, element=O, basis=cc-pVTZ-F12-MP2F, l=g

Basis O g cc-pVTZ-F12-MP2F
Primitives	Contractions...
4.509940	1.000000	0.000000	0.000000	0.000000
2.179240	0.000000	1.000000	0.000000	0.000000
1.094740	0.000000	0.000000	1.000000	0.000000
0.696074	0.000000	0.000000	0.000000	1.000000

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