MOLPRO Basis Query, element=C, basis=cc-pCVTZ-F12-MP2, l=g

Basis C g cc-pCVTZ-F12-MP2
Primitives	Contractions...
2.467730	1.000000	0.000000	0.000000	0.000000
1.238470	0.000000	1.000000	0.000000	0.000000
0.835974	0.000000	0.000000	1.000000	0.000000
0.474554	0.000000	0.000000	0.000000	1.000000

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