* Also added capability to use the bond orders to put bond multiplicities on the structure.
2023.7.24
* Major issue in getting the bonds from the Lewis structure where the atoms and bond orders were mixed up.
2023.6.5
* MOPAC is not consistent about putting end of file and end of program markers in the AUX file. This caused carashed in SEAMM, which this fixes until MOPAC can be corrected.
2023.4.24
* Correctly handle periodic systems in Lewis structure. * Fixed and issue with the Lewis structure GUI not displaying all the widgets.
2023.3.31
Lewis structure could reference a variable before it was set, and crash.
2023.3.15
A copy of the input and output files for MOPAC was inadvertently written to the main job directory. This has been fixed.