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Re: FATAL ERROR OPENING FILE BASIS.LIB

Pavel Strashnov
paulvstrashnov@mail.ru

Try to use -b flag with full absolute path to *.lib file.

A must read page for you: http://classic.chem.msu.su/gran/gamess/comm_line.html

Best regards,
Pavel

On Tue Feb 14 '12 5:34am, kaushik hatua wrote
---------------------------------------------
>Hi All
> I want to use ACCT basis set so why i download the desired basis set and the make the input by specifying $GBASIS=ACCT EXTFIL=.T. and put the BASIS.LIB in the same working directory where the input file reside.
>buti got the following error

>THE POINT GROUP OF THE MOLECULE IS CNV    
> THE ORDER OF THE PRINCIPAL AXIS IS     2
> FATAL ERROR OPENING FILE BASIS.LIB
>

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