MOLPRO Basis Query, element=O, basis=cc-pCVQZ-F12-MP2, l=h

Basis O h cc-pCVQZ-F12-MP2
Primitives	Contractions...
4.625320	1.000000	0.000000	0.000000
2.265530	0.000000	1.000000	0.000000
0.937497	0.000000	0.000000	1.000000

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