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lei0736(½ð±Ò+1,VIP+0):лл 2-24 10:14
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xuefei06(½ð±Ò+1,VIP+0):thanks£¡ 2-17 22:58
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yuhuobuku(½ð±Ò+3,VIP+0):»¶Ó­ÌÖÂÛ 2-20 13:44
scf cannot converge even using scf=qc,
there is no good enough solution for this error
but to use better initial guess for calculation.
e.g. use guess=read to read scf from similar molecule ( cation, anion, different spin states, neibor in perodic table, etc.); or change starting geometry
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4Â¥2009-02-20 13:29:58
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