iterations/neb0_image07_iter56_CONTCAR output for Job 44

iterations/neb0_image07_iter56_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4703769099999988  0.2178142599999973  0.4827147800000020
  0.5495368400000018  0.4636503400000009  0.4019617599999989
  0.3330203900000015  0.3553832300000010  0.6740164599999972
  0.3667324899999969  0.5892412399999998  0.5502807299999972
  0.3321347799999970  0.2249863899999980  0.5723214599999977
  0.5991073799999995  0.3135582299999982  0.4426356999999967
  0.2977839400000022  0.5160854000000015  0.6800595599999966
  0.5007985499999990  0.6107949100000027  0.4557827900000007
  0.3279600099999982  0.1049542100000025  0.6598144900000023
  0.2147951500000005  0.2340156599999972  0.4790428700000007
  0.6631479999999996  0.2522975700000032  0.3235855900000004
  0.6934400100000033  0.3289974300000011  0.5576853299999982
  0.1496374099999969  0.5367145800000017  0.6755956699999999
  0.3535678599999983  0.5712800599999994  0.8072300099999978
  0.3465322400000019  0.8122855299999969  0.4178297599999965
  0.4847881299999983  0.6840984600000013  0.3278833199999980
  0.6010297600000030  0.6796809000000010  0.5409380099999979
  0.3256963099999979  0.7766795400000035  0.4816796900000000
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00