iterations/neb0_image06_iter87_CONTCAR output for Job 44

iterations/neb0_image06_iter87_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
  0.4699165899999969  0.2234212299999996  0.4897146400000025
  0.5447694300000023  0.4703706399999987  0.4085936099999969
  0.3255901899999998  0.3532541200000026  0.6796550500000009
  0.3645939100000035  0.5851998199999997  0.5458013399999970
  0.3310373200000001  0.2240826600000005  0.5782374200000007
  0.5944235300000003  0.3204530499999976  0.4445022100000031
  0.2950433000000032  0.5152823999999967  0.6786351200000027
  0.4983765899999995  0.6210834600000013  0.4477235100000030
  0.3270582199999978  0.1017028500000023  0.6627468699999994
  0.2155937400000028  0.2310602599999996  0.4841461099999975
  0.6546474499999988  0.2695657399999973  0.3192186100000001
  0.6891703100000015  0.3306269600000036  0.5580726700000014
  0.1478259399999970  0.5403924000000018  0.6714004000000031
  0.3528527699999984  0.5707372099999972  0.8044738999999979
  0.3671441799999968  0.7921141699999978  0.4318480800000017
  0.5054338799999982  0.6791254700000025  0.3081854699999980
  0.5969713499999969  0.6945106300000035  0.5327196000000001
  0.3296374000000029  0.7495349000000004  0.4853833700000010
 
  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