Units = ev_angstrom
PeriodicDimensions = 0
Output = density + wfs + potential + forces
OutputFormat = xcrysden
FromScratch = True
RestartWrite = False
stdout = 'stdout.txt'
SCFCalculateDipole = True

%Coordinates
 'O' | 0.0 | 0.0 | 0.11926200000000001
 'H' | 0.0 | 0.763239 | -0.477047
 'H' | 0.0 | -0.763239 | -0.477047
%
