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

Basis C d cc-pCVTZ-F12
Primitives	Contractions...
2.280500	1.000000	0.000000	0.000000	0.000000
0.783400	0.000000	1.000000	0.000000	0.000000
0.269100	0.000000	0.000000	1.000000	0.000000
11.016736	0.000000	0.000000	0.000000	1.000000

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