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

Basis C g cc-pCVQZ-F12-MP2
PrimitivesContractions...
29.0516001.0000000.0000000.0000000.0000000.0000000.0000000.000000
20.1533000.0000001.0000000.0000000.0000000.0000000.0000000.000000
11.2549000.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.4950400.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.5087200.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7962550.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.4170390.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)