Well dowson polyoxometalates simulation error in gaussian and maestro schrodinger?

12 December 2015 0 10K Report

hi all,

i generated my well dowson polyoxometallate (tungsten) molecular anion using avogadro, but when i generate the xyz file to use in gaussian 9, and begin the caculations i got an error, even when i use maestro schrodinger (jaguar) package i got error saying that "atom 6 and 7 have the same coordinates",

can someone plz help me to understand this error? and rectify it

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