MOLPRO Basis Query, element=O, basis=cc-pCVTZ-F12_OPT, l=s

Basis O s cc-pCVTZ-F12_OPT
PrimitivesContractions...
93.6924721.0000000.0000000.0000000.0000000.0000000.000000
10.8465920.0000001.0000000.0000000.0000000.0000000.000000
3.0736930.0000000.0000001.0000000.0000000.0000000.000000
0.8666210.0000000.0000000.0000001.0000000.0000000.000000
0.3115360.0000000.0000000.0000000.0000001.0000000.000000
0.1052510.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)