iterations/neb0_image04_iter41_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      -25.103559351   1.000000
     2      -24.863170228   1.000000
     3      -23.938067296   1.000000
     4      -23.535529502   1.000000
     5      -23.514761972   1.000000
     6      -23.408682136   1.000000
     7      -21.072951358   1.000000
     8      -21.052135861   1.000000
     9      -20.694280937   1.000000
    10      -20.116171743   1.000000
    11      -19.947359852   1.000000
    12      -19.797309490   1.000000
    13      -19.179342454   1.000000
    14      -18.638467779   1.000000
    15      -17.456857506   1.000000
    16      -17.220690390   1.000000
    17      -16.671844490   1.000000
    18      -16.565009471   1.000000
    19      -16.504077677   1.000000
    20      -14.449362858   1.000000
    21      -13.581678035   1.000000
    22      -13.576860917   1.000000
    23      -13.483544129   1.000000
    24      -13.171049775   1.000000
    25      -13.127116150   1.000000
    26      -13.059319138   1.000000
    27      -12.282217199   1.000000
    28      -12.219827674   1.000000
    29      -11.926175017   1.000000
    30      -11.923752661   1.000000
    31      -11.880200715   1.000000
    32      -11.445612730   1.000000
    33      -11.064780144   1.000000
    34      -10.917753296   1.000000
    35      -10.796539120   1.000000
    36      -10.714174455   1.000000
    37      -10.676763285   1.000000
    38      -10.179229684   1.000000
    39      -10.139084694   1.000000
    40      -10.041425591   1.000000
    41       -9.983052309   1.000000
    42       -9.916938650   1.000000
    43       -9.733289707   1.000000
    44       -9.619933269   1.000000
    45       -9.553001116   1.000000
    46       -9.375336927   1.000000
    47       -9.374074422   1.000000
    48       -9.353394929   1.000000
    49       -9.340716368   1.000000
    50       -9.159639031   1.000000
    51       -9.063083550   1.000000
    52       -8.948763545   1.000000
    53       -8.873287064   1.000000
    54       -8.811525476   1.000000
    55       -8.708262545   1.000000
    56       -8.650310950   1.000000
    57       -8.380226804   1.000000
    58       -8.353770755   1.000000
    59       -8.208541029   1.000000
    60       -8.192862650   1.000000
    61       -7.991289191   1.000000
    62       -7.962273066   1.000000
    63       -7.804764817   1.000000
    64       -7.790454268   1.000000
    65       -7.707324650   1.000000
    66       -7.652457842   1.000000
    67       -7.649576341   1.000000
    68       -7.405761508   1.000000
    69       -7.355042767   1.000000
    70       -7.273661469   1.000000
    71       -7.226067998   1.000000
    72       -7.174523035   1.000000
    73       -7.028947203   1.000000
    74       -7.002942183   1.000000
    75       -6.951584928   1.000000
    76       -6.894624401   1.000000
    77       -6.743923074   1.000000
    78       -6.591802384   1.000000
    79       -6.539360115   1.000000
    80       -6.384126213   1.000000
    81       -6.369257950   1.000000
    82       -6.153917152   1.000000
    83       -6.096498281   1.000000
    84       -6.036303812   1.000000
    85       -5.557777030   1.000000
    86       -5.282922872   1.000002
    87       -5.044167622   1.001861
    88       -4.988027991   1.005514
    89       -4.786553464   1.032762
    90       -4.740383651   1.006205
    91       -4.690377154   0.929543
    92       -4.579542054   0.557057
    93       -4.540994228   0.395005
    94       -4.442440670   0.072108
    95       -3.948166446  -0.000056
    96       -3.701605245  -0.000000
    97       -3.566218813  -0.000000
    98       -2.846767973  -0.000000
    99       -2.549432719  -0.000000
   100       -2.199491015  -0.000000
   101       -2.170794116  -0.000000
   102       -2.111951777  -0.000000
   103       -1.708245882  -0.000000
   104       -1.501896592  -0.000000
   105       -1.076567392  -0.000000
   106       -0.920709388  -0.000000
   107       -0.918246450  -0.000000
   108       -0.719630888  -0.000000
   109       -0.644886693  -0.000000
   110       -0.522384250  -0.000000
   111       -0.446135191  -0.000000
   112       -0.312607609  -0.000000
   113       -0.305463656  -0.000000
   114       -0.296672055  -0.000000
   115       -0.087100017  -0.000000
   116       -0.006827777  -0.000000
   117        0.088355685  -0.000000
   118        0.112724953  -0.000000
   119        0.219789766  -0.000000
   120        0.258658629  -0.000000
   121        0.340373885  -0.000000
   122        0.365175991  -0.000000
   123        0.396109879  -0.000000
   124        0.472392864  -0.000000
   125        0.508717575  -0.000000
   126        0.525760265  -0.000000
   127        0.559031976  -0.000000
   128        0.594993969  -0.000000
   129        0.650012122  -0.000000