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

Basis C d cc-pCVQZ-F12_OPT
Primitives	Contractions...
9.629229	1.000000	0.000000	0.000000	0.000000
2.132189	0.000000	1.000000	0.000000	0.000000
0.817333	0.000000	0.000000	1.000000	0.000000
0.313524	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)