Optimization energies in IQmol

Dear all,

I’ve performed a basic optimization and when I tried to visualize the “optimization path” in IQmol, all energies are set to 0 (please refer to the screenshot below). In my .out file, everything appears to be fine.

How can I resolve this issue?

Thank you in advance !

This is a known bug that arose recently due to changes on the Q-Chem side, and has been fixed in IQmol v. 3.1.3. Therefore, please update your version of IQmol,

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It works, thank you !