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

Basis C d cc-pVTZ-F12_OPT
Primitives	Contractions...
5.314041	1.000000	0.000000	0.000000	0.000000
1.475516	0.000000	1.000000	0.000000	0.000000
0.451113	0.000000	0.000000	1.000000	0.000000
0.122335	0.000000	0.000000	0.000000	1.000000

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