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

Basis C p cc-pVDZ-F12_OPT
Primitives	Contractions...
2.082292	1.000000	0.000000	0.000000	0.000000
0.574288	0.000000	1.000000	0.000000	0.000000
0.255889	0.000000	0.000000	1.000000	0.000000
0.080946	0.000000	0.000000	0.000000	1.000000

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