Subject: nalyse of ARCHIVE file from GAUSSIAN92

From: <[email-masked]>
Date: Tue, 13 Dec 1994 14:18:48 +0000

>
>Dear CCL,
>
>We created an archive file named  ARCHIVE with rhe GAUSSIAN 92 program
>(keyword FREQ). We try to analyse the results. What are the units(D A-1,the
>axis orientation and the arrangement(order) in the file for the dipole
>derivatives components?
>We have not the Browse Quantum Chemistry Database System  Users Guide. If
>one can send this documentation(by EUDORA by exemple) we were very
>grateful.
>
>Thank you Very much.
>Yours.
>
>M.P.
>
>
>
>****************************************************
>*
>*  Michel PESQUER            E-Mail:   [email-masked]
>*
>****************************************************
>* Labo:  Physicochimie theorique. - U.B.I. -
>33405 Talence Cedex
>*
>*    Tel 56 84 63 12                    Fax 56 84 66 45
>****************************************************
>* Delegation Regionale du CNRS. - B.P.105  - 33402 Talence Cedex
>*
>*    Tel 56 37 80 80                    Fax 57 96 10 56
>*
>***************************************************
>
>
>
>   ----- End of the message -----

****************************************************
*
*  Michel PESQUER            E-Mail:   [email-masked]
*
****************************************************
* Labo:  Physicochimie theorique. - U.B.I. -
33405 Talence Cedex
*
*    Tel 56 84 63 12                    Fax 56 84 66 45
****************************************************
* Delegation Regionale du CNRS. - B.P.105  - 33402 Talence Cedex
*
*    Tel 56 37 80 80                    Fax 57 96 10 56
*
***************************************************