I believe this to be a bug with Avogadro
Avogadro version: AvogadroOrca4.1
Operating system and version: Windows 10 Home and 1809
I am currently using Avogadro 1.2 to research the electrochemical reduction of carbon dioxide to ethanol. Upon completing the DFT calculations, however, I noticed that I only have GBW, INP, OUT, and PROP files. I lack the XYZ, Engrad, and TRJ files and subsequently cannot visualize vibrational frequencies or anything of the sort. Is this an issue with the version of ORCA I have, the version of Avogadro I have, or is it an issue with how I run the code?
XYZ, Engrad, and TRJ Files not appearing.
Steps to Reproduce
For reference, I followed IaNiusha’s YT tutorial on system set up and basic calculation for a carbon dioxide molecule. The tutorial resulted in multiple files that I lacked. If additional information is required to understand the issue, I am more than willing to provide it.
Please upload files if appropriate here (or via file-sharing service like Dropbox or Pastebin)