Re: CCL:G:Gaussian94

[Xiaofeng Duan <duanx.,at,.Picard.ml.wpafb.af.mil>]

 I had the same problem and found that it can be solved by using
 a)opt=z-matrix and b)puting "S steps step-size" after the the initial
 value of the variables being scanned.
 ****************************************
 Xiaofeng Duan, Ph.D
 WL/MLBP, Bldg. 654
 2941 P St. Ste. 1
 Wright-Patterson AFB, OH 45433
 (513)255-9164
 duanx.,at,.Picard.ml.wpafb.af.mil
 ****************************************
 On Thu, 3 Apr 1997, David De Corte wrote:
 > Hello,
 >
 > I've got a small g94 problem. When doing a Scan=Opt calculation, the
 > calculation stops after the first optimisation and does not perform a
 > scan....No error messages are listed... Does anybody know how to prevent
 > this problem?
 > Kind regards,
 > 				David
 > --
 > David De Corte
 > Institute of Inorganic Chemistry	Tel: 0041-26-300.87.52(49)
 > University Fribourg			Fax: 0041-26-300.97.38
 > CH-1700 Switzerland			mailto:David.Decorte.,at,.unifr.ch
 > http://www.unifr.ch/
 >
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