iterations/neb0_image07_iter36_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      -25.164186548   1.000000
     2      -24.902379424   1.000000
     3      -24.689003994   1.000000
     4      -24.576480678   1.000000
     5      -24.567313814   1.000000
     6      -24.418350505   1.000000
     7      -23.939362935   1.000000
     8      -22.254815360   1.000000
     9      -22.222651154   1.000000
    10      -20.856210003   1.000000
    11      -20.847969446   1.000000
    12      -20.215031164   1.000000
    13      -20.106903635   1.000000
    14      -19.469776039   1.000000
    15      -17.711136135   1.000000
    16      -17.436595176   1.000000
    17      -16.933078971   1.000000
    18      -16.739314562   1.000000
    19      -16.539956143   1.000000
    20      -14.714823913   1.000000
    21      -14.000893512   1.000000
    22      -13.603628762   1.000000
    23      -13.593114509   1.000000
    24      -13.407426073   1.000000
    25      -13.186178148   1.000000
    26      -12.807588419   1.000000
    27      -12.696055290   1.000000
    28      -12.448358670   1.000000
    29      -12.360468104   1.000000
    30      -11.993277449   1.000000
    31      -11.735462043   1.000000
    32      -11.675395997   1.000000
    33      -11.609255426   1.000000
    34      -11.405033190   1.000000
    35      -11.234623331   1.000000
    36      -11.007732936   1.000000
    37      -10.714169570   1.000000
    38      -10.460376480   1.000000
    39      -10.424160412   1.000000
    40      -10.389459391   1.000000
    41      -10.239167794   1.000000
    42      -10.124959400   1.000000
    43      -10.114161787   1.000000
    44       -9.976363122   1.000000
    45       -9.926875822   1.000000
    46       -9.709237989   1.000000
    47       -9.696371321   1.000000
    48       -9.652379193   1.000000
    49       -9.488668983   1.000000
    50       -9.411633648   1.000000
    51       -9.304155544   1.000000
    52       -9.282387046   1.000000
    53       -9.174588233   1.000000
    54       -9.064631636   1.000000
    55       -8.971396301   1.000000
    56       -8.898025172   1.000000
    57       -8.832227950   1.000000
    58       -8.722942768   1.000000
    59       -8.609428921   1.000000
    60       -8.532701996   1.000000
    61       -8.403167594   1.000000
    62       -8.322285984   1.000000
    63       -8.144125939   1.000000
    64       -8.127711829   1.000000
    65       -8.041314151   1.000000
    66       -7.968962618   1.000000
    67       -7.965229740   1.000000
    68       -7.818785832   1.000000
    69       -7.774437096   1.000000
    70       -7.644371555   1.000000
    71       -7.552443613   1.000000
    72       -7.243837160   1.000000
    73       -7.228414173   1.000000
    74       -7.127155210   1.000000
    75       -6.980676780   1.000000
    76       -6.950343154   1.000000
    77       -6.910163501   1.000000
    78       -6.829246644   1.000000
    79       -6.766754343   1.000000
    80       -6.726123807   1.000000
    81       -6.412872534   1.000000
    82       -6.397730383   1.000000
    83       -6.264141823   1.000000
    84       -6.139597428   1.000000
    85       -5.969995865   1.000000
    86       -5.893606324   1.000000
    87       -5.654362681   1.000000
    88       -5.481637006   1.000000
    89       -5.474573567   1.000000
    90       -5.207088440   1.000000
    91       -4.145884181   1.000000
    92       -3.491488122   1.000000
    93       -2.557834117  -0.000000
    94       -1.415786821  -0.000000
    95       -1.039138755  -0.000000
    96       -0.972817869  -0.000000
    97       -0.845599745  -0.000000
    98       -0.501172613  -0.000000
    99       -0.449807613  -0.000000
   100       -0.220550119  -0.000000
   101       -0.205376483  -0.000000
   102       -0.077593907  -0.000000
   103        0.032864903  -0.000000
   104        0.058271360  -0.000000
   105        0.092970093  -0.000000
   106        0.139472481  -0.000000
   107        0.226119112  -0.000000
   108        0.272518504  -0.000000
   109        0.286792305  -0.000000
   110        0.346728267  -0.000000
   111        0.381498653  -0.000000
   112        0.410655946  -0.000000
   113        0.425995969  -0.000000
   114        0.527212057  -0.000000
   115        0.557815189  -0.000000
   116        0.608168614  -0.000000
   117        0.636879713  -0.000000
   118        0.656530902  -0.000000
   119        0.707595238  -0.000000
   120        0.734301101  -0.000000
   121        0.760002471  -0.000000
   122        0.804041635  -0.000000
   123        0.829164979  -0.000000
   124        0.839860990  -0.000000
   125        0.915462769  -0.000000
   126        0.942000378  -0.000000
   127        0.948832634  -0.000000
   128        0.986297045  -0.000000
   129        1.025730550  -0.000000