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2Â¥2009-02-17 20:11:48
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xuefei06(½ð±Ò+1,VIP+0):thanks£¡ 2-17 22:58
xuefei06(½ð±Ò+1,VIP+0):thanks£¡ 2-17 22:58
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3Â¥2009-02-17 20:39:33
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yuhuobuku(½ð±Ò+3,VIP+0):»¶ÓÌÖÂÛ 2-20 13:44
yuhuobuku(½ð±Ò+3,VIP+0):»¶ÓÌÖÂÛ 2-20 13:44
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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 |

4Â¥2009-02-20 13:29:58














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