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

Basis O d cc-pCVTZ-F12_OPT
PrimitivesContractions...
24.3100771.0000000.0000000.0000000.0000000.000000
6.8168800.0000001.0000000.0000000.0000000.000000
1.8599080.0000000.0000001.0000000.0000000.000000
0.7656230.0000000.0000000.0000001.0000000.000000
0.1975180.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)