MOLPRO Basis Query, element=C, basis=cc-pCVDZ-F12-MP2, l=d

Basis C d cc-pCVDZ-F12-MP2
PrimitivesContractions...
33.3160001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
17.3810000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.1021200.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.5077200.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.4231800.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7467120.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4361160.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1842130.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)