MOLPRO Basis Query, element=Si, basis=cc-pVQZ-F12-MP2F, l=g

Basis Si g cc-pVQZ-F12-MP2F
PrimitivesContractions...
34.2722001.0000000.0000000.0000000.0000000.0000000.000000
6.4640200.0000001.0000000.0000000.0000000.0000000.000000
1.2826200.0000000.0000001.0000000.0000000.0000000.000000
0.7786070.0000000.0000000.0000001.0000000.0000000.000000
0.4828980.0000000.0000000.0000000.0000001.0000000.000000
0.2724400.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)