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kesh_song

铁杆木虫 (正式写手)

[交流] 溶剂化计算出错 已有1人参与

输入文件:
#p b3lyp/6-31++g(d,p) scrf(pcm,read,dovacuum,externaliteration)

输出文件(最后部分):

              Baa    -0.0062     0.451     0.161     0.150  0.7141  0.1210 -0.6896
     9 O(17)  Bbb    -0.0041     0.295     0.105     0.098  0.6816 -0.3449  0.6453
              Bcc     0.0103    -0.746    -0.266    -0.249  0.1598  0.9308  0.3287

              Baa    -0.0087     0.628     0.224     0.209  0.7135 -0.1794  0.6773
    10 O(17)  Bbb    -0.0032     0.234     0.083     0.078  0.6628  0.4861 -0.5695
              Bcc     0.0119    -0.861    -0.307    -0.287 -0.2271  0.8553  0.4657


---------------------------------------------------------------------------------

No NMR shielding tensors so no spin-rotation constants.
Leave Link  601 at Thu Jul 24 17:50:40 2014, MaxMem= 1073741824 cpu:       3.6
(Enter /opt//g09/l124.exe)
SC-PCM: Using the SCF density.
SC-PCM: The equilibrium contribution to the free energy is   -0.068199183 a.u.
SC-PCM: The total energy including the PCM contribution is      -342.461159696 a.u.
SC-PCM: Erms=  0.52528D-05 Emax=  0.17248D-04 Qconv=  0.10000D-06
SC-PCM: Iterating to achieve self-consistent PCM reaction field, IExtIt=  50.
SC-PCM: Convergence not achieved within  50 iterations ... aborting job.
Error termination via Lnk1e in /opt//g09/l124.exe at Thu Jul 24 17:50:41 2014.
Job cpu time:  0 days  0 hours  5 minutes 36.1 seconds.
File lengths (MBytes):  RWF=     35 Int=      0 D2E=      0 Chk=      3 Scr=      1

请问这个问题怎么解决啊?谢谢
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你好,这个问题您解决了吗
2楼2018-04-09 08:52:49
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