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[求助]
Gaussian問題,excessive mixing of frozen core and valence orbitals 已有1人參與
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以下是文件頭,如需要其他數(shù)據(jù)請(qǐng)明示。。。 萬分感謝 %nproc=2 %chk=uo2oh2_vdz.chk # mp2=fc/gen opt=tight pseudo=read pop=full 以下為構(gòu)型與基組。。。 問題如題所示 excessive mixing of frozen core and valence orbitals SCF計(jì)算完就不再計(jì)算了 |
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專家顧問 (職業(yè)作家)
地溝油冶煉專家
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專家經(jīng)驗(yàn): +458 |

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The electronic state of the initial guess is 1-A. Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RHF) = -773.766256744 A.U. after 24 cycles Convg = 0.4638D-08 -V/T = 2.7368 ExpMin= 2.12D-02 ExpMax= 3.21D+04 ExpMxC= 4.01D+02 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV=-2 ScaDFX= 1.000000 1.000000 1.000000 1.000000 Defaulting to unpruned grid for atomic number 92. Defaulting to unpruned grid for atomic number 92. Largest valence mixing into a core orbital is 5.06D-01 Largest core mixing into a valence orbital is 4.89D-01 Excessive mixing of frozen core and valence orbitals. Error termination via Lnk1e in /share/apps/g09c01/g09/l801.exe at Wed Jan 2 03:23:38 2013. 文件末尾是這樣的,在這里就結(jié)束了,找不到NFC等信息。。。 |
專家顧問 (職業(yè)作家)
地溝油冶煉專家
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專家經(jīng)驗(yàn): +458 |

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