This was my first attempt at having AI create an app. While I am sure it is not perfect, it is a start. Should you notice any errors or have new features to suggest, please contact the author. The author does not promise to be capable of fixing things, but is willing to try.

For your own edification, this is the prompt that was submitted (original typos included).

design an app that uses group theory. Students should be able to select any point group. One that do that, the appropriate character table should be shown. Then, they can enter a reducible representation which requires them to enter a character for each symmetry operator. The app then asks if they are looking for total molecular motions or select vibrations. The app then reduces the reducible representations. If they are looking for total molecular motions, it will resolve the reducible representations into translations, rotations and vibrations. If they are looking at select vibrations, it will tell them which are IR active and which are Raman active.

The site has (an will?) continue to undergo modifications. It now includes the ability to determine Ligand Group Orbitals (LGOs) and match them with generator functions for a central atom. Additional point groups have also been included. There is also now a guidebook that describes the basics of symmetry operations and point groups.