Good morning,

I have optimized a molecule using the basis set lanl2dz pseudo=lanl2, but when i try to open the output file using the command " molden molecule.out" it says there is an error reading the basis set and it shows the non-optimized molecule. I tried to copy the coordinates and paste them on a vi file, but then moden will show a series of points that have nothing to do with the molecule I drew. How could I solve this?