MOLPRO Basis Query, element=C, basis=cc-pCVDZ-F12_OPT, l=d

Basis C d cc-pCVDZ-F12_OPT
PrimitivesContractions...
9.6817401.0000000.0000000.0000000.0000000.000000
4.7315090.0000001.0000000.0000000.0000000.000000
1.7535170.0000000.0000001.0000000.0000000.000000
0.6666000.0000000.0000000.0000001.0000000.000000
0.1554830.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)