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¸Õ½Ó´¥¸ß˹£¬Ð¡°×Ò»¸ö¡£ÎÒÓÃts·½·¨¼ÆËãÒ»¸ö¹ý¶É̬£¬ÊäÈëÈçÏ %chk=ts11 # opt=(calcfc,ts) freq rb3lyp/6-31g scrf=check maxdisk=2000MB iop(1/11=1,5/13=1,1/8=10) Title Card Required 1 1 Êä³öʱ×Ô¶¯¹Ø±Õ£¬Öظ´ºÃ¼¸´Î½á¹ûÒ»Ñù£¬Êä³ö²¿·ÖÎļþÈçÏ£º Item Value Threshold Converged? Maximum Force 0.000021 0.000450 YES RMS Force 0.000004 0.000300 YES Maximum Displacement 0.001258 0.001800 YES RMS Displacement 0.000324 0.001200 YES Predicted change in Energy=-4.981425D-09 Optimization completed. -- Stationary point found. ---------------------------- ! Optimized Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value Derivative Info. ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.406 -DE/DX = 0.0 ! ! R2 R(1,6) 1.0796 -DE/DX = 0.0 ! ! R3 R(1,9) 1.4159 -DE/DX = 0.0 ! ! R4 R(1,11) 2.9136 -DE/DX = 0.0 ! ! R5 R(1,12) 2.6429 -DE/DX = 0.0 ! ! R6 R(2,3) 1.4032 -DE/DX = 0.0 ! ! R7 R(2,7) 1.0783 -DE/DX = 0.0 ! ! R8 R(2,15) 2.6279 -DE/DX = 0.0 ! ! R9 R(3,4) 1.3703 -DE/DX = 0.0 ! ! R10 R(3,8) 1.0786 -DE/DX = 0.0 ! ! R11 R(3,15) 2.4852 -DE/DX = 0.0 ! ! R12 R(4,5) 1.0085 -DE/DX = 0.0 ! ! R13 R(4,9) 1.3949 -DE/DX = 0.0 ! ! R14 R(9,10) 1.0767 -DE/DX = 0.0 ! ! R15 R(9,11) 2.4458 -DE/DX = 0.0 ! ! R16 R(9,12) 2.6645 -DE/DX = 0.0 ! ! R17 R(10,11) 2.6908 -DE/DX = 0.0 ! ¡£ ¡£ ¡£ ¡£ Stoichiometry C13H15ClNO(1+) Framework group C1[X(C13H15ClNO)] Deg. of freedom 87 Full point group C1 NOp 1 Largest Abelian subgroup C1 NOp 1 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 -2.664328 -1.901153 0.962776 2 6 0 -3.885265 -1.608435 0.329881 3 6 0 -3.621096 -1.456814 -1.039830 4 7 0 -2.278688 -1.644953 -1.240738 5 1 0 -1.822327 -1.642644 -2.140100 6 1 0 -2.514462 -2.113086 2.010708 7 1 0 -4.854928 -1.523697 0.793931 8 1 0 -4.292512 -1.236268 -1.854713 9 6 0 -1.644488 -1.870101 -0.018944 10 1 0 -0.646269 -2.271618 0.021032 11 6 0 -0.831263 0.340483 0.639925 12 1 0 -1.122843 0.127435 1.665448 13 6 0 -1.777125 1.192510 -0.122728 14 1 0 -1.447346 1.393043 -1.143986 15 1 0 -2.765012 0.712916 -0.182191 16 6 0 -2.035972 2.553109 0.573317 17 1 0 -1.117979 3.155599 0.588646 18 1 0 -2.366813 2.394620 1.609596 19 8 0 -3.068878 3.161717 -0.232045 20 1 0 -3.271896 4.069318 0.069379 21 6 0 0.570925 0.198220 0.365624 22 6 0 1.415992 -0.346441 1.374548 23 6 0 1.164428 0.611900 -0.859338 24 6 0 2.785383 -0.465561 1.178390 25 1 0 0.983331 -0.663794 2.318580 26 6 0 2.533771 0.494371 -1.060935 27 1 0 0.554487 1.036092 -1.648225 28 6 0 3.331734 -0.044968 -0.041721 29 1 0 3.426323 -0.870623 1.951227 30 1 0 2.987358 0.817129 -1.989637 31 17 0 5.100973 -0.196836 -0.306704 --------------------------------------------------------------------- Rotational constants (GHZ): 0.7620732 0.2203686 0.1915895 µ½Õâ¾ÍûÁË£¬¸ß˹×Ô¶¯¹Ø±ÕÁË¡£ ´óϺÃÇÇó¿´¿´ |
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