MOLPRO Basis Query, element=C, basis=cc-pVTZ-F12-MP2F, l=g

Basis C g cc-pVTZ-F12-MP2F
Primitives	Contractions...
2.467600	1.000000	0.000000	0.000000	0.000000
1.230740	0.000000	1.000000	0.000000	0.000000
0.835380	0.000000	0.000000	1.000000	0.000000
0.475321	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)