Hi All, I wanted to go through the ‘Molecular Junction’ examples in Q-Chem (5.3.2, Windows) After having trouble with the Landauer approach (trans_enable = 1) also not printing any output files (Nov 2020), which was fixed in the meantime, I run into the same problem with the first step in a NEGF calculation where trans_enable = -1 is the required keyword. I’m missing the FAmat2l…