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

Basis C f cc-pCVTZ-F12-MP2
PrimitivesContractions...
14.0507001.0000000.0000000.0000000.0000000.0000000.000000
4.0222800.0000001.0000000.0000000.0000000.0000000.000000
2.2613600.0000000.0000001.0000000.0000000.0000000.000000
1.1780000.0000000.0000000.0000001.0000000.0000000.000000
0.6722670.0000000.0000000.0000000.0000001.0000000.000000
0.3721960.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)