iterations/neb0_image09_iter46_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      -25.149587422   1.000000
     2      -24.582449391   1.000000
     3      -24.469485333   1.000000
     4      -24.394245328   1.000000
     5      -23.958357182   1.000000
     6      -23.888794308   1.000000
     7      -23.250529560   1.000000
     8      -21.718950100   1.000000
     9      -20.756527117   1.000000
    10      -20.694642469   1.000000
    11      -20.413665998   1.000000
    12      -20.350561522   1.000000
    13      -19.587843607   1.000000
    14      -17.966263507   1.000000
    15      -17.489954697   1.000000
    16      -17.019522052   1.000000
    17      -16.645937217   1.000000
    18      -16.546982625   1.000000
    19      -16.112524145   1.000000
    20      -15.137997867   1.000000
    21      -13.739099746   1.000000
    22      -13.301732735   1.000000
    23      -13.143539287   1.000000
    24      -13.140321225   1.000000
    25      -12.908120648   1.000000
    26      -12.869353622   1.000000
    27      -12.673300850   1.000000
    28      -12.425165000   1.000000
    29      -12.033157588   1.000000
    30      -11.743556832   1.000000
    31      -11.720272071   1.000000
    32      -11.601029144   1.000000
    33      -11.339826016   1.000000
    34      -11.336441794   1.000000
    35      -11.268433853   1.000000
    36      -10.735993422   1.000000
    37      -10.427746929   1.000000
    38      -10.267886654   1.000000
    39      -10.107500640   1.000000
    40      -10.096964151   1.000000
    41      -10.010503034   1.000000
    42       -9.984961721   1.000000
    43       -9.825381964   1.000000
    44       -9.756711390   1.000000
    45       -9.709490293   1.000000
    46       -9.690335442   1.000000
    47       -9.539213656   1.000000
    48       -9.436592248   1.000000
    49       -9.296837300   1.000000
    50       -9.287011843   1.000000
    51       -9.117626770   1.000000
    52       -9.071793247   1.000000
    53       -8.876231605   1.000000
    54       -8.861353848   1.000000
    55       -8.830220998   1.000000
    56       -8.681707091   1.000000
    57       -8.552642227   1.000000
    58       -8.464425953   1.000000
    59       -8.352648379   1.000000
    60       -8.334354969   1.000000
    61       -8.251571698   1.000000
    62       -8.170887275   1.000000
    63       -7.979143778   1.000000
    64       -7.901081368   1.000000
    65       -7.839198881   1.000000
    66       -7.803274191   1.000000
    67       -7.731596546   1.000000
    68       -7.660249775   1.000000
    69       -7.629864538   1.000000
    70       -7.471580298   1.000000
    71       -7.345546007   1.000000
    72       -7.332998129   1.000000
    73       -7.276883553   1.000000
    74       -7.174033029   1.000000
    75       -7.115997613   1.000000
    76       -7.008831394   1.000000
    77       -6.870089419   1.000000
    78       -6.862106447   1.000000
    79       -6.775628641   1.000000
    80       -6.428271897   1.000000
    81       -6.322125116   1.000000
    82       -6.245494373   1.000000
    83       -6.154420555   1.000000
    84       -5.940959762   1.000000
    85       -5.711694189   1.000000
    86       -5.594752904   1.000000
    87       -5.506673629   1.000000
    88       -5.432957366   1.000000
    89       -5.390907698   1.000000
    90       -5.232837958   1.000000
    91       -4.694010500   1.000000
    92       -3.828108804   1.000000
    93       -2.683854524  -0.000000
    94       -2.257343707  -0.000000
    95       -1.511670147  -0.000000
    96       -0.955629166  -0.000000
    97       -0.933093917  -0.000000
    98       -0.690538093  -0.000000
    99       -0.629014825  -0.000000
   100       -0.516830820  -0.000000
   101       -0.401577617  -0.000000
   102       -0.389303527  -0.000000
   103       -0.327888217  -0.000000
   104       -0.229955158  -0.000000
   105       -0.221094035  -0.000000
   106       -0.050079908  -0.000000
   107        0.054906684  -0.000000
   108        0.212331085  -0.000000
   109        0.223493167  -0.000000
   110        0.265783369  -0.000000
   111        0.328553374  -0.000000
   112        0.372697077  -0.000000
   113        0.409940533  -0.000000
   114        0.494590853  -0.000000
   115        0.539630652  -0.000000
   116        0.574767745  -0.000000
   117        0.607202605  -0.000000
   118        0.642759551  -0.000000
   119        0.650885638  -0.000000
   120        0.678073419  -0.000000
   121        0.707436136  -0.000000
   122        0.742841714  -0.000000
   123        0.776277736  -0.000000
   124        0.799310489  -0.000000
   125        0.831546350  -0.000000
   126        0.855280504  -0.000000
   127        0.884517737  -0.000000
   128        0.935376183  -0.000000
   129        0.982957901  -0.000000