MOLPRO Basis Query (current), element=C, basis=cc-pCVDZ-F12, l=d

Basis C d cc-pCVDZ-F12
PrimitivesContractions...
0.9946001.0000000.000000
0.2977000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)