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求助 這個錯誤是因為什么 已有2人參與
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直接附輸入文件 %chk=C:\Users\wuweihua\Desktop\Gaussian\1224irchecheng.chk ---------------------------------------------------------------------- # irc=(maxpoints=50,recorrect=never,calcfc,step=25) rb3lyp/6-31g scrf= check guess=tcheck geom=connectivity ---------------------------------------------------------------------- 1/10=4,14=-1,18=20,26=3,38=1,39=25,40=1,42=50,44=3,57=2,131=1/1,23; 2/9=110,12=2,17=6,18=5,29=1,40=1/2; 3/5=1,6=6,11=2,16=1,25=1,30=1,70=2,71=2,74=-5,116=1/1,2,3; 4/5=101/1; 5/5=2/2; 8/6=4,10=90,11=11/1; 11/6=1,8=1,9=11,15=111,16=1/1,2,10; 10/6=1,7=6,13=1/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7/10=1,18=20,25=1/1,2,3,16; 1/10=4,14=-1,18=20,39=25,42=50,44=3,131=1/23(3); 2/9=110,29=1/2; 7/9=1,25=1,44=-1/16; 99//99; 2/9=110,29=1/2; 3/5=1,6=6,11=2,16=1,25=1,30=1,70=5,71=2,74=-5,116=1/1,2,3; 4/5=5,16=3/1; 5/5=2,38=5/2; 8/6=4,10=90,11=11/1; 11/6=1,8=1,9=11,15=111,16=1/1,2,10; 10/6=1,7=6,13=1/2; 7/10=1,18=20,25=1/1,2,3,16; 1/14=-1,18=20,39=25,42=50,44=3,131=1/23(-8); 2/9=110,29=1/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 7/9=1,25=1,44=-1/16; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C 1.1515 -1.24485 -0.09362 C 1.88749 0.09404 0.20551 C 1.07651 1.30856 -0.17651 C -0.25708 1.29104 -0.05606 H 1.36526 -1.97059 0.7031 H 2.11518 0.14576 1.28122 H 1.60345 2.19426 -0.52214 H -0.86844 2.15692 -0.29822 O -0.29513 -1.13716 -0.25877 C -2.41178 -0.05686 -0.04678 H -2.84284 -1.01517 0.255 H -2.49129 0.0305 -1.13505 H -2.98837 0.75209 0.41662 C -0.94932 0.02006 0.37503 H -0.87581 -0.0987 1.47113 H 1.50313 -1.66522 -1.0401 H 2.85684 0.09541 -0.30682 IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC ------------------------------------------------------------------------ INPUT DATA FOR L123 ------------------------------------------------------------------------ GENERAL PARAMETERS: Follow reaction path in both directions. Maximum points per path = 50 Step size = 0.250 bohr Integration scheme = HPC Redo corrector integration= Never Max correction cycles = 20 Initial Hessian = CalcFC Hessian eveluation = All updating Hessian updating method = Bofill ------------------------------------------------------------------------ IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC-IRC Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 1.151505 -1.244845 -0.093620 2 6 0 1.887491 0.094043 0.205513 3 6 0 1.076513 1.308561 -0.176506 4 6 0 -0.257082 1.291042 -0.056061 5 1 0 1.365263 -1.970590 0.703099 6 1 0 2.115181 0.145762 1.281224 7 1 0 1.603445 2.194257 -0.522136 8 1 0 -0.868442 2.156916 -0.298218 9 8 0 -0.295127 -1.137157 -0.258769 10 6 0 -2.411785 -0.056859 -0.046784 11 1 0 -2.842838 -1.015169 0.254997 12 1 0 -2.491288 0.030504 -1.135050 13 1 0 -2.988368 0.752088 0.416621 14 6 0 -0.949324 0.020058 0.375025 15 1 0 -0.875809 -0.098700 1.471132 16 1 0 1.503127 -1.665220 -1.040102 17 1 0 2.856843 0.095409 -0.306816 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 C 1.556849 0.000000 3 C 2.555852 1.509529 0.000000 4 C 2.901078 2.469903 1.339137 0.000000 5 H 1.098708 2.187013 3.407332 3.721098 0.000000 6 H 2.180059 1.100760 2.134458 2.954256 2.318524 7 H 3.495040 2.240771 1.087003 2.120044 4.347860 8 H 3.961568 3.479131 2.125410 1.087262 4.798789 9 O 1.460006 2.548574 2.805298 2.436942 2.092056 10 C 3.756400 4.309315 3.748256 2.541588 4.300091 11 H 4.016100 4.858889 4.576814 3.478721 4.338403 12 H 3.997628 4.579831 3.909148 2.782957 4.717643 13 H 4.624569 4.924590 4.145445 2.823795 5.142873 14 C 2.496616 2.842838 2.463421 1.510111 3.070444 15 H 2.805726 3.045450 2.916617 2.155580 3.019313 16 H 1.093701 2.189589 3.125888 3.578569 1.775108 17 H 2.179429 1.096415 2.158308 3.344988 2.741002 6 7 8 9 10 6 H 0.000000 7 H 2.776745 0.000000 8 H 3.929552 2.482289 0.000000 9 O 3.134812 3.843469 3.343824 0.000000 10 C 4.722085 4.627694 2.710337 2.385837 0.000000 11 H 5.194502 5.538392 3.777090 2.601858 1.093268 12 H 5.203002 4.671652 2.802775 2.637123 1.094657 13 H 5.211658 4.903658 2.641708 3.358413 1.096170 14 C 3.198154 3.471120 2.241865 1.472690 1.524018 15 H 3.006967 3.921412 2.866785 2.099557 2.159871 16 H 3.007129 3.895371 4.558887 2.030530 4.347418 17 H 1.753416 2.454085 4.257655 3.384736 5.277238 11 12 13 14 15 11 H 0.000000 12 H 1.774612 0.000000 13 H 1.780589 1.781981 0.000000 14 C 2.161364 2.158261 2.166863 0.000000 15 H 2.487589 3.068982 2.509729 1.104970 0.000000 16 H 4.581185 4.340489 5.304615 3.295036 3.797317 17 H 5.833984 5.412272 5.926303 3.867491 4.139017 16 17 16 H 0.000000 17 H 2.338818 0.000000 Symmetry turned off by external request. Stoichiometry C6H10O Framework group C1[X(C6H10O)] Deg. of freedom 45 Full point group C1 NOp 1 Rotational constants (GHZ): 4.6345612 2.3947640 1.6977363 Standard basis: 6-31G (6D, 7F) Integral buffers will be 262144 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned off. 83 basis functions, 194 primitive gaussians, 83 cartesian basis functions 27 alpha electrons 27 beta electrons nuclear repulsion energy 309.2756485711 Hartrees. NAtoms= 17 NActive= 17 NUniq= 17 SFac= 7.50D-01 NAtFMM= 80 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 83 RedAO= T NBF= 83 NBsUse= 83 1.00D-06 NBFU= 83 No guess information found on chk file. Error termination via Lnk1e in C:\G09W\l401.exe at Wed Dec 24 09:54:45 2014. Job cpu time: 0 days 0 hours 0 minutes 4.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 最后面這個NO guess information found 什么意思,我這個先通過QST3找了一個過渡態(tài) 然后走irc 為什么啊啊 |
鐵桿木蟲 (著名寫手)
木蟲 (著名寫手)

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