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

Basis C p cc-pCVTZ-F12
PrimitivesContractions...
34.5100000.0053780.0000000.0000000.0000000.0000000.0000000.000000
7.9150000.0361320.0000000.0000000.0000000.0000000.0000000.000000
2.3680000.1424931.0000000.0000000.0000000.0000000.0000000.000000
0.8132000.3421500.0000001.0000000.0000000.0000000.0000000.000000
0.2890000.4638640.0000000.0000001.0000000.0000000.0000000.000000
0.1007000.2500280.0000000.0000000.0000001.0000000.0000000.000000
0.0321800.0000000.0000000.0000000.0000000.0000001.0000000.000000
7.6364210.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)