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【求助】溶劑效應(yīng)頻率計算出現(xiàn)如下錯誤怎么辦
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溶劑效應(yīng)頻率計算出現(xiàn)如下錯誤: Using symmetry in molecular cavity generation. 輸入文件是: # b3lyp/6-31g(d) freq scrf=(solvent=chloroform,read,pcm) test name 0 1 坐標 ALPHA=1.21 TSNUM=70 輸出文件是: Polarizable Continuum Model (PCM) ================================= Model : PCM. Atomic radii : UA0 (Simple United Atom Topological Model). Polarization charges : Total charges. Charge compensation : None. Solution method : Matrix inversion. Cavity : GePol (RMin=0.200 OFac=0.890). Default sphere list used, NSphG= 40. Polyhedra with approx. 70 initial tesserae. 1st derivatives : Analytical V*U(x)*V algorithm (CHGder, D1EAlg=0). Cavity 1st derivative terms included. 2nd derivatives : U-function 2nd derivative terms included. Solvent : Chloroform, Eps= 4.900000. ------------------------------------------------------------------------------ Using symmetry in molecular cavity generation. AdVTs1: ISph= 93 is engulfed by JSph= 97 but Ae( 93) is not yet zero! Error termination via Lnk1e in C:\G03W\l301.exe at Mon Jun 26 15:57:08 2006. Job cpu time: 0 days 0 hours 0 minutes 7.0 seconds. File lengths (MBytes): RWF= 11 Int= 0 D2E= 0 Chk= 1 Scr= 1 |
鐵桿木蟲 (小有名氣)
蟲蟲蟲蟲
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我也是高手的菜鳥,我也是遇到L301.EXE跑死的情況,不知道高手能解決嗎? There are 404 symmetry adapted basis functions of A symmetry. Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 404 basis functions, 693 primitive gaussians, 429 cartesian basis functions 66 alpha electrons 66 beta electrons nuclear repulsion energy 1342.6575240506 Hartrees. IExCor= 402 DFT=T Ex=B+HF Corr=LYP ExCW=0 ScaHFX= 0.200000 ScaDFX= 0.800000 0.720000 1.000000 0.810000 IRadAn= 0 IRanWt= -1 IRanGd= 0 ICorTp=0 NAtoms= 35 NActive= 35 NUniq= 35 SFac= 7.50D-01 NAtFMM= 80 NAOKFM=F Big=F Using the following non-standard input for PCM: radii=uaks --- end of non-standard input. ------------------------------------------------------------------------------ United Atom Topological Model (UAKS parameters set). Maximum number of bonds 12 exceeded for atom 11. Error termination via Lnk1e in /home/gauss/g03/l301.exe at Thu Jan 19 20:10:33 2012. Job cpu time: 0 days 0 hours 0 minutes 2.8 seconds. File lengths (MBytes): RWF= 13 Int= 0 D2E= 0 Chk= 1 Scr= |

鐵蟲 (初入文壇)
至尊木蟲 (著名寫手)
我叫MT
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沒人能回答?恭喜你,你發(fā)現(xiàn)了一個能獲諾貝爾獎的機會了,只要你解決了一個沒有人能回答的問題,你就太厲害了。。。。 不是沒人能回答,從寫的輸入那行就知道,你還沒學會Gaussian, 是你給的信息不夠,大家懶得去猜而已。。 至少把你輸入那行 # b3lyp/6-31g(d) freq scrf=(solvent=chloroform,read,pcm) test 改成 #p b3lyp/6-31g(d) freq scrf=(solvent=chloroform,read,pcm) 執(zhí)行完之后,把錯誤輸出再貼出來,再向大家咨詢。。。 |

至尊木蟲 (著名寫手)
我叫MT

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