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yaoqian0503木蟲 (正式寫手)
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[求助]
CH4優(yōu)化終止
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本人菜鳥一枚,請高手指點為什么這項計算該怎么進行 %chk=F:\graduate\bhandhlyp\ch4.chk Default route: MaxDisk=2000MB --------------------------------- #bhandhlyp/cc-pVDZ opt IOP(1/8=1) --------------------------------- 1/8=1,14=-1,18=20,26=3,38=1/1,3; 2/9=110,17=6,18=5,40=1/2; 3/5=16,11=2,16=1,25=1,30=1,74=-3/1,2,3; 4//1; 5/5=2,38=5/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7//1,2,3,16; 1/8=1,14=-1,18=20/3(1); 99//99; 2/9=110/2; 3/5=16,11=2,16=1,25=1,30=1,74=-3/1,2,3; 4/5=5,16=3/1; 5/5=2,38=5/2; 7//1,2,3,16; 1/8=1,14=-1,18=20/3(-5); 2/9=110/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ------------------- Title Card Required ------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C 1.21359 1.01942 0. H 1.57025 0.01061 0. H 1.57027 1.52382 0.87365 H 1.57027 1.52382 -0.87365 H 0.14359 1.01943 0. 錯誤信息為Item Value Threshold Converged? Maximum Force 0.016348 0.000450 NO RMS Force 0.010339 0.000300 NO Maximum Displacement 0.005000 0.001800 NO RMS Displacement 0.003162 0.001200 NO Predicted change in Energy=-3.083401D-04 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 1.213592 1.019417 0.000000 2 1 0 1.571129 0.008113 -0.000001 3 1 0 1.571148 1.525063 0.875812 4 1 0 1.571146 1.525064 -0.875812 5 1 0 0.140946 1.019430 0.000001 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 C 0.000000 2 H 1.072646 0.000000 3 H 1.072646 1.751623 0.000000 4 H 1.072646 1.751623 1.751623 0.000000 5 H 1.072646 1.751623 1.751623 1.751623 0.000000 Stoichiometry CH4 Framework group TD[O(C),4C3(H)] Deg. of freedom 1 Full point group TD NOp 24 Omega: Change in point group or standard orientation. |

木蟲 (正式寫手)

木蟲 (正式寫手)
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