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

Basis Si g cc-pCVQZ-F12_OPT
PrimitivesContractions...
9.5536301.0000000.0000000.0000000.000000
2.5795310.0000001.0000000.0000000.000000
0.8194200.0000000.0000001.0000000.000000
0.3652660.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)