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

Basis C s cc-pVQZ-F12_OPT
Primitives	Contractions...
2.604413	1.000000	0.000000	0.000000	0.000000
1.013644	0.000000	1.000000	0.000000	0.000000
0.393415	0.000000	0.000000	1.000000	0.000000
0.152987	0.000000	0.000000	0.000000	1.000000

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