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

Basis Si s cc-pVQZ-F12_OPT
PrimitivesContractions...
2.1372761.0000000.0000000.0000000.000000
0.6118550.0000001.0000000.0000000.000000
0.2255760.0000000.0000001.0000000.000000
0.0981240.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)