By using Gaussian 09 I have optimized a molecular structure. By this process a .log file has been generated. Now I want to extract the converged structure by using Gabedit 2.5.0. for which I have creatd .com file by using display geometry option of Gabedit. But the problem is that the newly generated .com file can not be read by Gabedit draw geometry option. The most ridiculous thing is that same .log file is properly working in Gabedit software which was installed in another computer but is not working in my computer.