iterations/neb0_image08_iter71_EIGENVAL output for 3: !!! 3.3A-->1.3A 709 (amd-9) Si-H2N...HCH2-Si two dimer (TSS)

Status: terminated

   72   72    1    1
  0.1250000E+03  0.3000000E-08  0.2000000E-08  0.1500000E-08  0.5000000E-15
  1.000000000000000E-004
  CAR 
 No title                                
    184      1    129
 
  0.0000000E+00  0.0000000E+00  0.0000000E+00  0.1000000E+01
     1      -27.205734006   1.000000
     2      -25.412141377   1.000000
     3      -24.676331897   1.000000
     4      -24.071970446   1.000000
     5      -24.016771057   1.000000
     6      -23.091442402   1.000000
     7      -22.541958467   1.000000
     8      -22.296550489   1.000000
     9      -22.132415669   1.000000
    10      -22.019503112   1.000000
    11      -21.292561586   1.000000
    12      -19.828677285   1.000000
    13      -19.621431833   1.000000
    14      -18.296293247   1.000000
    15      -17.628905425   1.000000
    16      -17.009609787   1.000000
    17      -16.825106055   1.000000
    18      -16.064840507   1.000000
    19      -15.840135998   1.000000
    20      -15.162422223   1.000000
    21      -14.914191625   1.000000
    22      -14.860364219   1.000000
    23      -14.359445306   1.000000
    24      -14.284493933   1.000000
    25      -14.132480151   1.000000
    26      -13.648685475   1.000000
    27      -13.566702670   1.000000
    28      -13.138801803   1.000000
    29      -13.080994774   1.000000
    30      -13.006461750   1.000000
    31      -12.898668891   1.000000
    32      -12.732814691   1.000000
    33      -12.175498423   1.000000
    34      -11.974184697   1.000000
    35      -11.860395314   1.000000
    36      -11.799881627   1.000000
    37      -11.512841303   1.000000
    38      -11.269206406   1.000000
    39      -11.106278730   1.000000
    40      -10.935719816   1.000000
    41      -10.890488861   1.000000
    42      -10.726557351   1.000000
    43      -10.605887810   1.000000
    44      -10.497357024   1.000000
    45      -10.126283706   1.000000
    46      -10.091413704   1.000000
    47      -10.045350439   1.000000
    48      -10.006690983   1.000000
    49       -9.707709595   1.000000
    50       -9.607485844   1.000000
    51       -9.267013457   1.000000
    52       -9.194309574   1.000000
    53       -9.092454617   1.000000
    54       -9.063678907   1.000000
    55       -9.029778015   1.000000
    56       -8.801111930   1.000000
    57       -8.628641230   1.000000
    58       -8.364119489   1.000000
    59       -8.299702184   1.000000
    60       -8.089091248   1.000000
    61       -7.939209694   1.000000
    62       -7.905554201   1.000000
    63       -7.822668328   1.000000
    64       -7.679486793   1.000000
    65       -7.609350538   1.000000
    66       -7.434500298   1.000000
    67       -7.324408901   1.000000
    68       -7.281015900   1.000000
    69       -7.278600826   1.000000
    70       -7.184507603   1.000000
    71       -7.042974051   1.000000
    72       -6.887208506   1.000000
    73       -6.845035462   1.000000
    74       -6.759804655   1.000000
    75       -6.684671250   1.000000
    76       -6.618770027   1.000000
    77       -6.524918506   1.000000
    78       -6.081615766   1.000000
    79       -5.882603847   1.000000
    80       -5.813452441   1.000000
    81       -5.630378078   1.000000
    82       -5.379371333   1.000000
    83       -5.164992136   1.000085
    84       -5.080672412   1.000751
    85       -4.965645772   1.007504
    86       -4.839724557   1.032137
    87       -4.732079921   1.002100
    88       -4.714486854   0.980156
    89       -4.627766036   0.763162
    90       -4.610171926   0.698361
    91       -4.579618514   0.575251
    92       -4.579216739   0.573573
    93       -4.574480077   0.553721
    94       -4.564943418   0.513486
    95       -4.494630389   0.232927
    96       -4.461846190   0.130151
    97       -4.377029096  -0.015280
    98       -4.356956748  -0.027442
    99       -4.212656955  -0.016611
   100       -4.111443056  -0.003266
   101       -4.043632329  -0.000765
   102       -3.818482290  -0.000001
   103       -3.629940483  -0.000000
   104       -3.445217608  -0.000000
   105       -3.338011658  -0.000000
   106       -3.169252938  -0.000000
   107       -2.986327502  -0.000000
   108       -2.646332941  -0.000000
   109       -2.516496899  -0.000000
   110       -2.350158120  -0.000000
   111       -2.262943469  -0.000000
   112       -2.082830510  -0.000000
   113       -1.918414162  -0.000000
   114       -1.755961731  -0.000000
   115       -1.507377284  -0.000000
   116       -1.213648939  -0.000000
   117       -1.143753066  -0.000000
   118       -1.118613375  -0.000000
   119       -1.032611992  -0.000000
   120       -0.893981352  -0.000000
   121       -0.670969858  -0.000000
   122       -0.626265339  -0.000000
   123       -0.525067135  -0.000000
   124       -0.437506875  -0.000000
   125       -0.343615148  -0.000000
   126       -0.200526355  -0.000000
   127       -0.168654301  -0.000000
   128       -0.134861912  -0.000000
   129       -0.067407448  -0.000000