DeMon NMR



Dear all,
 I am running a DeMonNMR calculation to predict the 3JHC in a compound with a
 sulfur atom with a positive charge.Can someone suggest me an Orbital/Auxiliary
 basis set for that? I am trying the iii_iglo and ii3_iglo and I am having
 travels.
 Thanks
 Jorge
 --
 Jorge Gonzalez Outeirino
 Complex Carbohydrate Research Center
 University of Georgia
 220 Riverbend Road
 30602 Athens
 Georgia
 USA
 e-mail: uccajgo7 ( ( at ) ) netscape.net
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