iterations/neb0_image04_iter40_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      -25.127563818   1.000000
     2      -24.735920112   1.000000
     3      -24.690565630   1.000000
     4      -24.609782114   1.000000
     5      -24.348332909   1.000000
     6      -24.085589046   1.000000
     7      -23.755228491   1.000000
     8      -22.801665235   1.000000
     9      -21.000444449   1.000000
    10      -20.944428186   1.000000
    11      -20.687996739   1.000000
    12      -20.103505830   1.000000
    13      -20.064604699   1.000000
    14      -19.453558681   1.000000
    15      -18.013071001   1.000000
    16      -17.508005651   1.000000
    17      -16.915412546   1.000000
    18      -16.666671178   1.000000
    19      -16.613386203   1.000000
    20      -14.503108117   1.000000
    21      -14.143247446   1.000000
    22      -13.657862989   1.000000
    23      -13.505945869   1.000000
    24      -13.359501381   1.000000
    25      -13.063796330   1.000000
    26      -12.770634495   1.000000
    27      -12.592183171   1.000000
    28      -12.263845204   1.000000
    29      -12.240376104   1.000000
    30      -11.975805131   1.000000
    31      -11.724746992   1.000000
    32      -11.602130851   1.000000
    33      -11.432015705   1.000000
    34      -11.214716276   1.000000
    35      -11.124118019   1.000000
    36      -10.925166882   1.000000
    37      -10.730469834   1.000000
    38      -10.599426675   1.000000
    39      -10.485470318   1.000000
    40      -10.363366538   1.000000
    41      -10.320096879   1.000000
    42      -10.230168723   1.000000
    43      -10.046388592   1.000000
    44       -9.906721227   1.000000
    45       -9.696184780   1.000000
    46       -9.606334562   1.000000
    47       -9.572741130   1.000000
    48       -9.532875491   1.000000
    49       -9.479960488   1.000000
    50       -9.369165792   1.000000
    51       -9.294825117   1.000000
    52       -9.188343136   1.000000
    53       -9.175908871   1.000000
    54       -9.107757869   1.000000
    55       -8.868181824   1.000000
    56       -8.831467153   1.000000
    57       -8.677096319   1.000000
    58       -8.666306337   1.000000
    59       -8.587058301   1.000000
    60       -8.518671574   1.000000
    61       -8.391728330   1.000000
    62       -8.380217863   1.000000
    63       -8.163520486   1.000000
    64       -8.062973823   1.000000
    65       -8.038218490   1.000000
    66       -8.012420209   1.000000
    67       -7.977710738   1.000000
    68       -7.735936012   1.000000
    69       -7.508362537   1.000000
    70       -7.466022410   1.000000
    71       -7.392184387   1.000000
    72       -7.390570274   1.000000
    73       -7.216800163   1.000000
    74       -7.151297059   1.000000
    75       -7.140706264   1.000000
    76       -7.077026497   1.000000
    77       -7.019728198   1.000000
    78       -6.806451963   1.000000
    79       -6.667200871   1.000000
    80       -6.475354475   1.000000
    81       -6.320217668   1.000000
    82       -6.293130997   1.000000
    83       -6.270054939   1.000000
    84       -6.131840000   1.000000
    85       -6.038794669   1.000000
    86       -5.792604170   1.000000
    87       -5.678068242   1.000000
    88       -5.501593993   1.000000
    89       -5.350190846   1.000000
    90       -4.993280018   1.000000
    91       -4.166459596   1.000000
    92       -3.575268639   1.002691
    93       -2.944225452  -0.002691
    94       -1.750065137  -0.000000
    95       -1.558525922  -0.000000
    96       -1.095231832  -0.000000
    97       -1.087081790  -0.000000
    98       -0.735987028  -0.000000
    99       -0.598372465  -0.000000
   100       -0.550408375  -0.000000
   101       -0.459775163  -0.000000
   102       -0.393287095  -0.000000
   103       -0.260455134  -0.000000
   104       -0.117459733  -0.000000
   105       -0.045981133  -0.000000
   106       -0.021148214  -0.000000
   107       -0.006877002  -0.000000
   108        0.089952744  -0.000000
   109        0.125577580  -0.000000
   110        0.168298292  -0.000000
   111        0.172023413  -0.000000
   112        0.301683283  -0.000000
   113        0.321023643  -0.000000
   114        0.419161357  -0.000000
   115        0.441447026  -0.000000
   116        0.477678081  -0.000000
   117        0.524972118  -0.000000
   118        0.548037371  -0.000000
   119        0.573096628  -0.000000
   120        0.624224291  -0.000000
   121        0.663075671  -0.000000
   122        0.688065436  -0.000000
   123        0.751117168  -0.000000
   124        0.770276549  -0.000000
   125        0.803750185  -0.000000
   126        0.839319427  -0.000000
   127        0.878143215  -0.000000
   128        0.893602707  -0.000000
   129        0.916376121  -0.000000