Avogadro crashes when openning ORCA Output with molecular orbitals data

Hi everyone,

I’m trying to open an output file from ORCA calculations with molecular orbitals data. My intention is to visualize the orbitals, but I’m not succeed. The avogadro code crashes immediately when I try to open the output file and the following message is printed:

“Someone malloc_consolidate(): invalid chunk size”

Can anyone help me?

It would help to know what version of Avogadro you’re using, what OS, etc.

If you can post the output file, either to pastebin or gist.github.com that would also be helpful.