Output visualization

Hello Psi4 community,

Happy New Year!

I have calculated dipole movement of my molecule. I want to know how can visualize the output file?



If you specifically want to visualize the dipole moment, you can import your Psi4 output file into WebMO (webmo.net) and use their graphical interface. (Note that updates to the WebMO system and its interface to Psi4’s output files are not controlled by Psi4 developers.) Alternatively, you can use the molecule’s Cartesian coordinates and the corresponding components of the dipole moment (all found in the output file) to draw the molecule and plot the dipole vector onto it. However, I don’t know how large/complex your molecule is and whether this is reasonable to do by hand.