Psi4-step

* Expanded the output to include gap, HOMO, LUMO, RMSD between initial and final
structure for optimizations, dipole moment, etc.
* Added control for updating the structure after optimization.
* Added enthalpy of formation to the thermochemistry output for known basis sets.
* Updated the installation to work with recent changes.

* The molsystem was updated to improve the handling of properties. This required
changes in this module to match the new molsystem.

2024.10.15 -- Bugfix: error if used in a loop and previous directories deleted.
* The code crashed if called with a loop in the flowchart, and the last directory of
a previous loop iteration was deleted before running the next iteration.

* Improved GUI for thermochemistry so that it automatically recognizes whether it is
after e.g. an optimization and configures appropriately.
* Fixed and issue with transferring the multipole moments to the JSON file

* Added to the results by using cclib to parse the output.
* If ~/SEAMM/psi4.ini did not exist the version that was automatically created was
not complete, causing calculations to fail.

* Psi4 uses codes like DFTD4 and DFTD4 for parts of e.g. dispersion
calculations. This release adds them to the Conda install SEAMM uses for Psi4.

* There was a typo in the name for the gradients, such that they could not be output
to Results.json.
* The units for the energy and gradients in Results.json were incorrect.

2024.5.23.1 -- Internal fix for creating Docker image.