MOLPRO Basis Query, element=O, basis=cc-pCVTZ-F12-MP2, l=g

Basis O g cc-pCVTZ-F12-MP2
Primitives	Contractions...
4.524010	1.000000	0.000000	0.000000	0.000000
2.206490	0.000000	1.000000	0.000000	0.000000
1.093850	0.000000	0.000000	1.000000	0.000000
0.696990	0.000000	0.000000	0.000000	1.000000

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