MOLPRO Basis Query, element=O, basis=cc-pCVTZ-F12, l=d

Basis O d cc-pCVTZ-F12
PrimitivesContractions...
3.3422001.0000000.0000000.0000000.000000
1.1491000.0000001.0000000.0000000.000000
0.3951000.0000000.0000001.0000000.000000
16.2222240.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)