Job Entry window

Note that the separate input sections are separated from one another by blank lines. These blank lines are inserted automatically into input files created with the Job Entry window in the Windows version and need not be entered by the user. If you choose to create a Gaussian input file using an external Windows editor, however, you must follow the same rules for input as under other versions of Gaussian. 

Create a nerr inpk/l file and open the Job Entry window. 

The first of these options loads the created input into memory in preparation for execution by Gaussian 94W. The second one automatically opens the Job Entry window with the generated input. 

The NewZMat utility will convert the file, and then open the Job Entry window. Notice that NewZMat has set up a Hartree-Fock calculation using the 6-31G(d) basis set by default. The molecule specification in the generated file is also in Z-matrix format rather than Cartesian coordinates. See Appendix B for details on the Z-matrix molecule specification format. 

The Job Entry window now appears. This diagram indicates the major input sections ... 

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