./iterations/neb0_image01_iter14_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      -33.159785132   1.000000
     2      -30.767597199   1.000000
     3      -30.627392521   1.000000
     4      -30.258555748   1.000000
     5      -29.960656000   1.000000
     6      -29.885593225   1.000000
     7      -29.618805741   1.000000
     8      -29.463945210   1.000000
     9      -26.980404809   1.000000
    10      -20.482892695   1.000000
    11      -14.694506247   1.000000
    12      -14.638336138   1.000000
    13      -13.923552050   1.000000
    14      -13.035318264   1.000000
    15      -12.614920475   1.000000
    16      -12.263012293   1.000000
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    29      -10.212703315   1.000000
    30      -10.113523690   1.000000
    31       -9.863774437   1.000000
    32       -9.735770820   1.000000
    33       -9.708915106   1.000000
    34       -9.403466034   1.000000
    35       -8.743186338   1.000000
    36       -8.652676337   1.000000
    37       -8.588517310   1.000000
    38       -6.487248293   0.999120
    39       -5.273169691  -0.000000
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    44        1.341633840   0.000000
    45        1.461428198   0.000000
 
  0.5000000E+00  0.0000000E+00  0.0000000E+00  0.1250000E+00
     1      -33.161077787   1.000000
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     9      -26.982101950   1.000000
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    14      -13.036467443   1.000000
    15      -12.615785971   1.000000
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    21      -11.887389604   1.000000
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    24      -10.843280664   1.000000
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    27      -10.506015466   1.000000
    28      -10.490759473   1.000000
    29      -10.214396891   1.000000
    30      -10.114573080   1.000000
    31       -9.865327977   1.000000
    32       -9.737401990   1.000000
    33       -9.710813734   1.000000
    34       -9.404836474   1.000000
    35       -8.744982264   1.000000
    36       -8.655033660   1.000000
    37       -8.590928664   1.000000
    38       -6.488529387   1.000532
    39       -5.276859054  -0.000000
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    42        0.700801775   0.000000
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    44        1.273169666   0.000000
    45        1.498382616   0.000000
 
  0.0000000E+00  0.5000000E+00  0.0000000E+00  0.1250000E+00
     1      -33.161319069   1.000000
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    34       -9.405343136   1.000000
    35       -8.745701203   1.000000
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    37       -8.591507123   1.000000
    38       -6.488306562   1.000289
    39       -5.278035310  -0.000000
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    44        1.510020225   0.000000
    45        1.635805292   0.000000
 
  0.0000000E+00  0.0000000E+00  0.5000000E+00  0.1250000E+00
     1      -33.161516148   1.000000
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     8      -29.465519128   1.000000
     9      -26.981486541   1.000000
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    37       -8.590751125   1.000000
    38       -6.488836760   1.000865
    39       -5.277913102  -0.000000
    40       -2.129498937  -0.000000
    41       -0.602845903   0.000000
    42        0.685662467   0.000000
    43        1.036295949   0.000000
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    45        1.617848237   0.000000
 
  0.5000000E+00  0.5000000E+00  0.0000000E+00  0.1250000E+00
     1      -33.160998837   1.000000
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    29      -10.213889505   1.000000
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    31       -9.865653686   1.000000
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    33       -9.709936751   1.000000
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    35       -8.746113272   1.000000
    36       -8.654603745   1.000000
    37       -8.591425515   1.000000
    38       -6.487891938   0.999834
    39       -5.277273296  -0.000000
    40       -2.133660525  -0.000000
    41       -0.412354012   0.000000
    42        0.326203279   0.000000
    43        0.954616837   0.000000
    44        1.143086372   0.000000
    45        1.409779350   0.000000
 
  0.0000000E+00  0.5000000E+00  0.5000000E+00  0.1250000E+00
     1      -33.161158158   1.000000
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    38       -6.487935586   0.999882
    39       -5.277437391  -0.000000
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    42        0.306134506   0.000000
    43        0.929162144   0.000000
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    45        1.303863902   0.000000
 
  0.5000000E+00  0.0000000E+00  0.5000000E+00  0.1250000E+00
     1      -33.161348604   1.000000
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    32       -9.737349194   1.000000
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    36       -8.654265497   1.000000
    37       -8.590904904   1.000000
    38       -6.488894378   1.000928
    39       -5.277748726  -0.000000
    40       -2.135202100  -0.000000
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    44        1.118371312   0.000000
    45        1.295352724   0.000000
 
  0.5000000E+00  0.5000000E+00  0.5000000E+00  0.1250000E+00
     1      -33.159968925   1.000000
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