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【求助】Gaussian过渡态计算l1110的时候自动跳出
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小弟是新手,目前需要算两个分子反应的过渡态,体系比较大,有73个原子,先用AM1计算,已经找到过渡态,但是换成b3lyp/sto-3g算的时候,总是在算到l1110处会算很长时间,out文件大小停在64k左右无变化。然后窗口消失,程序跳出。尝试过更换Gaussian03W的版本,重装系统或调试分子构型,现象仍然存在。请大侠帮忙看看是什么原因造成的。谢谢! 输入文件: %chk=080904-1R.chk %mem=1500Mb # opt=(calcfc,ts) freq b3lyp/sto-3g test Title Card Required 0 1 C N 1 B1 C 2 B2 1 A1 C 3 B3 2 A2 1 D1 O 3 B4 2 A3 1 D2 C 4 B5 3 A4 2 D3 C 6 B6 4 A5 3 D4 H 6 B7 4 A6 3 D5 N 6 B8 4 A7 3 D6 O 7 B9 6 A8 4 D7 O 7 B10 6 A9 4 D8 C 9 B11 6 A10 4 D9 O 12 B12 9 A11 6 D10 O 12 B13 9 A12 6 D11 C 14 B14 12 A13 9 D12 C 15 B15 14 A14 12 D13 C 15 B16 14 A15 12 D14 C 15 B17 14 A16 12 D15 C 10 B18 7 A17 6 D16 N 19 B19 10 A18 7 D17 N 19 B20 10 A19 7 D18 C 21 B21 19 A20 10 D19 C 22 B22 21 A21 19 D20 C 20 B23 19 A22 10 D21 C 24 B24 20 A23 19 D22 C 25 B25 24 A24 20 D23 N 26 B26 25 A25 24 D24 C 27 B27 26 A26 25 D25 C 27 B28 26 A27 25 D26 H 1 B29 2 A28 3 D27 H 1 B30 2 A29 3 D28 H 1 B31 2 A30 3 D29 H 2 B32 1 A31 3 D30 H 4 B33 3 A32 2 D31 H 4 B34 3 A33 2 D32 H 9 B35 6 A34 4 D33 H 16 B36 15 A35 14 D34 H 16 B37 15 A36 14 D35 H 16 B38 15 A37 14 D36 H 17 B39 15 A38 14 D37 H 17 B40 15 A39 14 D38 H 17 B41 15 A40 14 D39 H 18 B42 15 A41 14 D40 H 18 B43 15 A42 14 D41 H 18 B44 15 A43 14 D42 H 21 B45 19 A44 10 D43 H 22 B46 21 A45 19 D44 H 22 B47 21 A46 19 D45 H 23 B48 22 A47 21 D46 H 23 B49 22 A48 21 D47 H 23 B50 22 A49 21 D48 H 24 B51 20 A50 19 D49 H 24 B52 20 A51 19 D50 H 25 B53 24 A52 20 D51 H 25 B54 24 A53 20 D52 H 26 B55 25 A54 24 D53 H 26 B56 25 A55 24 D54 H 28 B57 27 A56 26 D55 H 28 B58 27 A57 26 D56 H 28 B59 27 A58 26 D57 H 29 B60 27 A59 26 D58 H 29 B61 27 A60 26 D59 H 29 B62 27 A61 26 D60 O 7 B63 6 A62 4 D61 H 10 B64 7 A63 6 D62 N 64 B65 7 A64 6 D63 C 66 B66 64 A65 7 D64 C 67 B67 66 A66 64 D65 C 68 B68 67 A67 66 D66 C 66 B69 64 A68 7 D67 O 70 B70 66 A69 64 D68 O 67 B71 66 A70 64 D69 H 68 B72 67 A71 66 D70 H 68 B73 67 A72 66 D71 H 69 B74 68 A73 67 D72 H 69 B75 68 A74 67 D73 B1 1.43063790 B2 1.39461000 B3 1.51900553 B4 1.25104584 B5 1.54303518 B6 1.54000000 B7 1.11000000 B8 1.44100437 B9 1.54000000 B10 1.25000000 B11 1.39558126 B12 1.23906184 B13 1.36979072 B14 1.45840804 B15 1.52756669 B16 1.51936061 B17 1.51691431 B18 1.49078247 B19 1.28516867 B20 1.39436456 B21 1.45180436 B22 1.51960557 B23 1.42840093 B24 1.53012211 B25 1.52933273 B26 1.45675222 B27 1.44463471 B28 1.44581583 B29 1.12521607 B30 1.12292025 B31 1.12211472 B32 0.99545739 B33 1.12251907 B34 1.12392474 B35 0.99955151 B36 1.11496653 B37 1.11585979 B38 1.11686467 B39 1.11567426 B40 1.11729810 B41 1.11607186 B42 1.11890118 B43 1.11560134 B44 1.11703605 B45 1.00563877 B46 1.12796059 B47 1.12939579 B48 1.11677934 B49 1.11679291 B50 1.11646297 B51 1.13002202 B52 1.13269145 B53 1.12194917 B54 1.12002853 B55 1.13022090 B56 1.13039747 B57 1.12152988 B58 1.12520264 B59 1.12119779 B60 1.12149413 B61 1.12471150 B62 1.12223898 B63 1.65710818 B64 1.14955023 B65 1.43000000 B66 1.44104081 B67 1.52849927 B68 1.52798221 B69 1.42582284 B70 1.24594892 B71 1.23205674 B72 1.11733487 B73 1.11712719 B74 1.11746701 B75 1.11757876 A1 121.45410187 A2 118.82215743 A3 121.64541710 A4 112.85640368 A5 107.40464881 A6 109.33377544 A7 112.42488256 A8 110.82555357 A9 133.46803646 A10 122.32901227 A11 123.91063439 A12 113.88535028 A13 119.15736612 A14 102.25229842 A15 109.69322571 A16 111.07965041 A17 122.48795470 A18 118.50198790 A19 112.83216041 A20 117.47726047 A21 112.38745944 A22 127.06339373 A23 116.80712834 A24 108.33194402 A25 113.32185447 A26 113.37059559 A27 112.38334124 A28 111.18467432 A29 109.92356104 A30 108.93192960 A31 117.05646498 A32 108.42774823 A33 106.89991750 A34 116.67262061 A35 108.95957718 A36 110.07357061 A37 110.21524077 A38 109.30497071 A39 110.34754841 A40 110.25807494 A41 110.23950582 A42 109.37510489 A43 110.62079164 A44 113.58592346 A45 107.40454760 A46 110.92276729 A47 108.33773387 A48 111.24204673 A49 111.33039790 A50 104.38529390 A51 110.53958156 A52 110.10119521 A53 110.05605670 A54 108.31258728 A55 108.04290543 A56 108.98669847 A57 113.27982381 A58 108.95744380 A59 108.83655504 A60 113.31915269 A61 108.97316626 A62 99.55931464 A63 92.32894590 A64 123.71138146 A65 121.13328393 A66 108.90935663 A67 105.57416715 A68 119.23475575 A69 122.54378978 A70 125.67672067 A71 109.51645459 A72 109.17409331 A73 112.17813402 A74 112.04210781 D1 175.91165672 D2 -7.40153523 D3 -53.06217124 D4 -136.71650983 D5 -23.12097233 D6 101.37845202 D7 73.27711578 D8 -102.19367253 D9 -119.48122769 D10 -165.59977605 D11 20.61779005 D12 -178.55776506 D13 173.62284172 D14 -68.87141909 D15 55.47629516 D16 -126.35802278 D17 127.19161258 D18 -50.20344564 D19 -164.21452182 D20 172.56516529 D21 -4.04067598 D22 60.83153557 D23 179.02045386 D24 171.25026411 D25 71.01521175 D26 -159.55129889 D27 -86.21147737 D28 33.86987419 D29 153.85830908 D30 162.33290194 D31 70.90277270 D32 -173.46083292 D33 90.96213176 D34 174.46419032 D35 -65.51665851 D36 54.44033317 D37 -173.62476874 D38 66.57967485 D39 -53.75630545 D40 42.60721370 D41 162.65982236 D42 -77.26092711 D43 -25.39451239 D44 -66.89207026 D45 50.39725072 D46 178.21635465 D47 -62.46649931 D48 58.81065222 D49 -179.20777048 D50 -63.96340917 D51 -60.48534092 D52 58.15414297 D53 -64.56762092 D54 51.41762098 D55 -176.03779414 D56 63.13755561 D57 -57.69141853 D58 176.54002050 D59 -62.69060229 D60 58.19540063 D61 149.67053801 D62 97.59029700 D63 131.99528035 D64 -126.22413569 D65 -158.21052353 D66 8.97321455 D67 94.86694015 D68 -24.64789437 D69 26.17696231 D70 -111.75489492 D71 129.54813878 D72 118.92840545 D73 -118.80988349 输出文件最后几行: 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. Integral accuracy reduced to 1.0D-05 until final iterations. Initial convergence to 1.0D-05 achieved. Increase integral accuracy. SCF Done: E(RB+HF-LYP) = -1769.46208281 A.U. after 17 cycles Convg = 0.3265D-08 -V/T = 2.0165 S**2 = 0.0000 Range of M.O.s used for correlation: 1 220 NBasis= 220 NAE= 139 NBE= 139 NFC= 0 NFV= 0 NROrb= 220 NOA= 139 NOB= 139 NVA= 81 NVB= 81 Symmetrizing basis deriv contribution to polar: IMax=3 JMax=2 DiffMx= 0.00D+00 [search]l1110[/search] [ Last edited by zzgyb on 2008-9-11 at 13:34 ] |
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