./iterations/neb0_image08_iter40_EIGENVAL output for 40: 572-->565: F2 + F3Si-NF-SiF3, to SiF4 + F3Si-NF2 (TSS)

Status: finished
   12   12    1    1
  0.8333333E+02  0.1000000E-08  0.1000000E-08  0.1000000E-08  0.5000000E-15
  1.000000000000000E-004
  CAR 
 No title                                
     76      8     45
 
  0.0000000E+00  0.0000000E+00  0.0000000E+00  0.1250000E+00
     1      -32.015148696   1.000000
     2      -30.799854416   1.000000
     3      -30.467544751   1.000000
     4      -30.166475509   1.000000
     5      -30.142289126   1.000000
     6      -30.036897154   1.000000
     7      -29.603144982   1.000000
     8      -29.570103201   1.000000
     9      -29.246455480   1.000000
    10      -20.200866479   1.000000
    11      -14.774667522   1.000000
    12      -14.143767317   1.000000
    13      -13.923901865   1.000000
    14      -13.298042065   1.000000
    15      -12.745179411   1.000000
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    34       -9.501694615   1.000000
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    38       -6.552361975   0.998417
    39       -1.941722587  -0.000000
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    45        1.431882866   0.000000
 
  0.5000000E+00  0.0000000E+00  0.0000000E+00  0.1250000E+00
     1      -32.016277986   1.000000
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    15      -12.746143912   1.000000
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    22      -11.040638297   1.000000
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    27      -10.438800776   1.000000
    28      -10.400054343   1.000000
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    30      -10.314144045   1.000000
    31      -10.024137649   1.000000
    32       -9.906080973   1.000000
    33       -9.854582007   1.000000
    34       -9.503088884   1.000000
    35       -9.447142099   1.000000
    36       -9.293097653   1.000000
    37       -9.085171637   1.000000
    38       -6.554049744   1.000292
    39       -1.944678555  -0.000000
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    44        1.217201867   0.000000
    45        1.538099998   0.000000
 
  0.0000000E+00  0.5000000E+00  0.0000000E+00  0.1250000E+00
     1      -32.016228608   1.000000
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    38       -6.554262933   1.000525
    39       -1.949273628  -0.000000
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  0.0000000E+00  0.0000000E+00  0.5000000E+00  0.1250000E+00
     1      -32.016070312   1.000000
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    38       -6.554107188   1.000355
    39       -1.945904507  -0.000000
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    41       -0.796012967   0.000000
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    45        1.521144177   0.000000
 
  0.5000000E+00  0.5000000E+00  0.0000000E+00  0.1250000E+00
     1      -32.016017150   1.000000
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    38       -6.554411861   1.000687
    39       -1.949324090  -0.000000
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    43        1.105184173   0.000000
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    45        1.300844486   0.000000
 
  0.0000000E+00  0.5000000E+00  0.5000000E+00  0.1250000E+00
     1      -32.016120119   1.000000
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    45        1.549970036   0.000000
 
  0.5000000E+00  0.0000000E+00  0.5000000E+00  0.1250000E+00
     1      -32.016313491   1.000000
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    35       -9.447320697   1.000000
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    39       -1.945406879  -0.000000
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  0.5000000E+00  0.5000000E+00  0.5000000E+00  0.1250000E+00
     1      -32.015290281   1.000000
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