A number of commands are available to direct the operation of the Hibridon code:

• DEBROGLI: Calculate and print out the DeBroglie wavelength for the system defined by the current parameters
• DIFCRS: Calculate a differential cross section using previously computed S matrices
• DIFFER: Compares two previously computed S matrices
• EADIAB: Determine locally adiabatic energies using previously calculated transformation matrices
• FLUX: Determine quantum fluxes for photodissociation or collisions
• INTCRS: Calculate integral cross sections using previously computed S matrices
• MACHDAT: Display on the screen and in the main output file the important details of your current hardware
• MINPOT: Estimate minimum in the isotropic part of potential
• MRCRS: Determine m-state resolved integral cross sections using previously determined tensor cross sections
• OPTIMIZE: Optimize system independent parameters
• PARTC: Print out a subset of previously calculated partial cross sections
• PRINTC: Print out a subset of previously calculated integral cross sections
• PRINTS: Print out previously calculated S matrices
• PRSBR: Calculate pressure-broadening cross sections
• PSI: Determine the expansion coefficients of selected channel components of the scattering wavefunction
• READ: Read in parameters and flags from the currently defined input file
• OPTIMIZE: Optimize one (or more) parameters
• RUN: Start a scattering calculation using the current parameters and flags
• QUIT: Terminate the currently running scattering program
• SAVE: Save the current parameters and flags
• SHOW: Display on the screen and in the main output file the current parameters and flags
• TENXSC: Calculate tensor cross sections using previously computed S matrices
• TESTPOT: Print out value of the potential and/or the expansion coefficients of the potential at a given value of R
• TURN: Estimate classical turning point from isotropic part of potential