MOLPRO Basis Query, element=Si, basis=cc-pCVQZ-F12_OPT, l=s

Basis Si s cc-pCVQZ-F12_OPT
PrimitivesContractions...
46.2352961.0000000.0000000.0000000.0000000.0000000.0000000.000000
21.3379470.0000001.0000000.0000000.0000000.0000000.0000000.000000
4.5884350.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.4434650.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.6118550.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2255760.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0981240.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)