iterations/neb0_image07_iter42_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      -25.062922564   1.000000
     2      -25.054378132   1.000000
     3      -24.585780952   1.000000
     4      -24.539985590   1.000000
     5      -24.468852238   1.000000
     6      -23.684141338   1.000000
     7      -23.647221265   1.000000
     8      -21.254252854   1.000000
     9      -20.946717550   1.000000
    10      -20.942709848   1.000000
    11      -20.116246218   1.000000
    12      -19.870717754   1.000000
    13      -19.353960681   1.000000
    14      -18.445824150   1.000000
    15      -18.292059596   1.000000
    16      -17.343952976   1.000000
    17      -16.944858897   1.000000
    18      -16.838483013   1.000000
    19      -16.447204867   1.000000
    20      -14.578563461   1.000000
    21      -13.892116445   1.000000
    22      -13.602319578   1.000000
    23      -13.517106167   1.000000
    24      -13.329501563   1.000000
    25      -13.043847343   1.000000
    26      -12.837574609   1.000000
    27      -12.553967598   1.000000
    28      -12.508509711   1.000000
    29      -12.082480459   1.000000
    30      -11.902477669   1.000000
    31      -11.742676435   1.000000
    32      -11.718081828   1.000000
    33      -11.691054834   1.000000
    34      -11.599399719   1.000000
    35      -11.128039744   1.000000
    36      -11.022657908   1.000000
    37      -10.549310739   1.000000
    38      -10.378945114   1.000000
    39      -10.225948399   1.000000
    40      -10.138310682   1.000000
    41      -10.067060903   1.000000
    42       -9.946344852   1.000000
    43       -9.907208635   1.000000
    44       -9.766338849   1.000000
    45       -9.610080123   1.000000
    46       -9.559287736   1.000000
    47       -9.499357887   1.000000
    48       -9.471359251   1.000000
    49       -9.368752122   1.000000
    50       -9.283445504   1.000000
    51       -9.277408386   1.000000
    52       -9.153672097   1.000000
    53       -9.144524480   1.000000
    54       -8.912452850   1.000000
    55       -8.840014913   1.000000
    56       -8.814966006   1.000000
    57       -8.772708618   1.000000
    58       -8.656441270   1.000000
    59       -8.479110406   1.000000
    60       -8.356611158   1.000000
    61       -8.285741761   1.000000
    62       -8.162583536   1.000000
    63       -8.018776665   1.000000
    64       -7.975271019   1.000000
    65       -7.957083775   1.000000
    66       -7.899572665   1.000000
    67       -7.860462111   1.000000
    68       -7.760831843   1.000000
    69       -7.486496385   1.000000
    70       -7.472404867   1.000000
    71       -7.331587690   1.000000
    72       -7.310564501   1.000000
    73       -7.098345422   1.000000
    74       -7.023245376   1.000000
    75       -6.931894525   1.000000
    76       -6.798121612   1.000000
    77       -6.740726701   1.000000
    78       -6.715631299   1.000000
    79       -6.609602657   1.000000
    80       -6.606254787   1.000000
    81       -6.197849788   1.000000
    82       -6.173351925   1.000000
    83       -6.139770968   1.000000
    84       -6.114707051   1.000000
    85       -5.700057562   1.000000
    86       -5.584243804   1.000000
    87       -5.532522940   1.000000
    88       -5.136469808   1.000000
    89       -4.943769388   1.000050
    90       -4.527279206   1.027711
    91       -4.511543528   1.018906
    92       -4.458216204   0.953333
    93       -3.422137199  -0.000000
    94       -3.195969057  -0.000000
    95       -2.864105023  -0.000000
    96       -2.236601720  -0.000000
    97       -1.839088491  -0.000000
    98       -1.165816809  -0.000000
    99       -1.117145241  -0.000000
   100       -0.860940777  -0.000000
   101       -0.723526161  -0.000000
   102       -0.704099187  -0.000000
   103       -0.334695214  -0.000000
   104       -0.325371087  -0.000000
   105       -0.179152565  -0.000000
   106       -0.152197590  -0.000000
   107       -0.096393893  -0.000000
   108        0.062344455  -0.000000
   109        0.101908686  -0.000000
   110        0.173105936  -0.000000
   111        0.241927085  -0.000000
   112        0.284837442  -0.000000
   113        0.345933370  -0.000000
   114        0.384084022  -0.000000
   115        0.416118388  -0.000000
   116        0.450483334  -0.000000
   117        0.518161412  -0.000000
   118        0.577963945  -0.000000
   119        0.603303348  -0.000000
   120        0.658631129  -0.000000
   121        0.698584067  -0.000000
   122        0.733244973  -0.000000
   123        0.777355179  -0.000000
   124        0.789554678  -0.000000
   125        0.827743210  -0.000000
   126        0.872994842  -0.000000
   127        0.890753636  -0.000000
   128        0.910783353  -0.000000
   129        0.930859076  -0.000000