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

Basis C f cc-pCVQZ-F12
Primitives	Contractions...
1.443800	1.000000	0.000000	0.000000
0.593100	0.000000	1.000000	0.000000
0.243600	0.000000	0.000000	1.000000

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