MOLPRO Basis Query, element=O, basis=cc-pCVQZ-F12_OPT, l=p

Basis O p cc-pCVQZ-F12_OPT
PrimitivesContractions...
64.0000171.0000000.0000000.0000000.0000000.0000000.000000
35.0207020.0000001.0000000.0000000.0000000.0000000.000000
7.9415370.0000000.0000001.0000000.0000000.0000000.000000
3.5322650.0000000.0000000.0000001.0000000.0000000.000000
1.3606270.0000000.0000000.0000000.0000001.0000000.000000
0.5050090.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)