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

Basis C f cc-pCVQZ-F12_OPT
Primitives	Contractions...
4.185554	1.000000	0.000000	0.000000
0.961758	0.000000	1.000000	0.000000
0.394736	0.000000	0.000000	1.000000

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