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

Basis C d cc-pVQZ-F12_OPT
Primitives	Contractions...
12.104929	1.000000	0.000000	0.000000	0.000000
2.132189	0.000000	1.000000	0.000000	0.000000
0.817333	0.000000	0.000000	1.000000	0.000000
0.313524	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)