CalculationMode = gs
UnitsOutput = eV_Angstrom

Radius = 5*angstrom
Spacing = 0.15*angstrom

%Output
  wfs
  density
  elf
  potential
%

OutputFormat = cube + xcrysden + dx + axis_x + plane_z

XYZCoordinates = "benzene.xyz"

EigenSolver = chebyshev_filter
ExtraStates = 4