CCL:G: Gaussian input file command



Dear CCLers, I get an error message upon trying to batch a job to Gaussian 03 with solvation parameters:

%nproc=4
%Mem=1900MB
#P MPW1PW91/6-311+G(d)/auto scrf=(solvent=water) guess=save polar #
# Opt
#  polar
# Gfinput IOP(6/7=3)  Pop=full  Density  Test
# Units(Ang,Deg)


Does G03 support solvation at all?

All the best


Sergio