MOLPRO Basis Query, element=O, basis=cc-pCVDZ-F12_OPT, l=f

Basis O f cc-pCVDZ-F12_OPT
PrimitivesContractions...
5.3860761.0000000.0000000.000000
1.7902360.0000001.0000000.000000
0.6282820.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)