CalculationMode = gs
UnitsOutput = eV_Angstrom

stdout = "gs_stdout.txt"
stderr = "gs_stderr.txt"

Radius = 5*angstrom
Spacing = 0.3*angstrom

%Output
  density
  geometry
%

OutputFormat = cube + xcrysden + axis_x + plane_z + netcdf + vtk + xyz
OutputDuringSCF = yes
OutputInterval = 5

XYZCoordinates = "benzene.xyz"
