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zhaoyingqin9

铜虫 (初入文坛)

[求助] 高斯结构优化不收敛

各位大神,本人用高斯做BN分子团簇的结构优化。在同样的基组下,用HF方法结果很好,用B3LYP方法则SCF不收敛,请问为什么?怎么解决?(附关键词及报错信息)
关键词:# opt=maxcycle=120 B3LYP/6-31G(d) scf=maxcycle=512
报错信息:
---------------------------------------------------------------------
Rotational constants (GHZ): 257059.9781961      0.5568681      0.5568670
Standard basis: 6-31G(d) (6D, 7F)
There are   120 symmetry adapted cartesian basis functions of A   symmetry.
There are   120 symmetry adapted basis functions of A   symmetry.
   120 basis functions,   224 primitive gaussians,   120 cartesian basis functions
    24 alpha electrons       24 beta electrons
       nuclear repulsion energy       196.6977061180 Hartrees.
NAtoms=    8 NActive=    8 NUniq=    8 SFac= 1.00D+00 NAtFMM=   60 NAOKFM=F Big=F
Integral buffers will be    131072 words long.
Raffenetti 2 integral format.
Two-electron integral symmetry is turned on.
One-electron integrals computed using PRISM.
NBasis=   120 RedAO= T EigKep=  2.90D-03  NBF=   120
NBsUse=   120 1.00D-06 EigRej= -1.00D+00 NBFU=   120
Initial guess from the checkpoint file:  "150_opt.chk"
B after Tr=     0.000000    0.000000    0.000000
         Rot=    0.976030    0.201150   -0.080264   -0.021498 Ang=  25.14 deg.
Keep R1 ints in memory in canonical form, NReq=27612030.
Requested convergence on RMS density matrix=1.00D-08 within 512 cycles.
Requested convergence on MAX density matrix=1.00D-06.
Requested convergence on             energy=1.00D-06.
No special actions if energy rises.
EnCoef did    28 forward-backward iterations
>>>>>>>>>> Convergence criterion not met.
SCF Done:  E(RB3LYP) =  -318.347705089     A.U. after  513 cycles
            NFock=512  Conv=0.11D-05     -V/T= 2.0088
Convergence failure -- run terminated.
Error termination via Lnk1e in /home/chen/doc/g09/l502.exe at Sat Aug 13 11:18:12 2016.
Job cpu time:       0 days  0 hours  8 minutes 37.0 seconds.
File lengths (MBytes):  RWF=      8 Int=      0 D2E=      0 Chk=      2 Scr=      1
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555艾笑

新虫 (初入文坛)

【答案】应助回帖

请问这个问题解决了吗
2楼2018-05-08 09:41:18
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