MOLPRO Basis Query, element=O, basis=cc-pCVQZ-F12_OPT, l=d

Basis O d cc-pCVQZ-F12_OPT
Primitives	Contractions...
14.831889	1.000000	0.000000	0.000000	0.000000
4.796249	0.000000	1.000000	0.000000	0.000000
1.568106	0.000000	0.000000	1.000000	0.000000
0.571293	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)