For future, please read our guidance on asking questions, and follow it. Your code isn’t properly formatted.
As for your actual question: This is a consequence of Psi shifting the origin of the coordinate system to the center of mass. I can disable it by adding “nocom” to the end of your output file, but then I also need to remove the first two lines of the xyz file (number of atoms and molecule name) when I do that. Behind-the-scenes, specifying “nocom” changes the rules for how the molecule string is parsed.
Whether there’s a way to specify nocom while staying closer to xyz format is a question for @loriab.