MOLPRO Basis Query, element=C, basis=cc-pCVQZ-F12, l=d

Basis C d cc-pCVQZ-F12
Primitives	Contractions...
3.705600	1.000000	0.000000	0.000000	0.000000	0.000000
1.421200	0.000000	1.000000	0.000000	0.000000	0.000000
0.545100	0.000000	0.000000	1.000000	0.000000	0.000000
0.209100	0.000000	0.000000	0.000000	1.000000	0.000000
15.872784	0.000000	0.000000	0.000000	0.000000	1.000000

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