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

Basis O d cc-pVQZ-F12_OPT
Primitives	Contractions...
37.762624	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: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)