Hi
If you want to plot MO and e-densities you should take a look at the Turbomole tutorial chapter 12 "Visualisation of densities and orbitals".
Actually you dont need an extra calculation for this. Simply take a calculation that is finished, add "$pointval dens" or & $pointval mo x-y" in the control
file and rerun dscf with the option -proper (x-y defines the range of obirtals). That should do it. If you want a special file format for the orbitals consult the manual for further details.
Regards