MOLPRO Basis Query, element=C, basis=cc-pVDZ-F12_OPT, l=s

Basis C s cc-pVDZ-F12_OPT
Primitives	Contractions...
5.222730	1.000000	0.000000	0.000000	0.000000
2.160443	0.000000	1.000000	0.000000	0.000000
0.487073	0.000000	0.000000	1.000000	0.000000
0.074325	0.000000	0.000000	0.000000	1.000000

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