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

Basis C d cc-pVDZ-F12_OPT
Primitives	Contractions...
4.731509	1.000000	0.000000	0.000000	0.000000
1.753517	0.000000	1.000000	0.000000	0.000000
0.666600	0.000000	0.000000	1.000000	0.000000
0.155483	0.000000	0.000000	0.000000	1.000000

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