iterations/neb0_image06_iter194_CONTCAR output for Job 44

iterations/neb0_image06_iter194_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
  0.4747517500000029  0.2251921200000027  0.4861397900000028
  0.5703152299999985  0.4752852200000035  0.4602197600000011
  0.3050768100000028  0.3537683300000012  0.6534110400000017
  0.3303848600000023  0.5774269699999977  0.5068980799999991
  0.3316440999999983  0.2173498699999996  0.5656767700000032
  0.6075331500000019  0.3170917200000005  0.4564870100000036
  0.2862536700000007  0.5167471899999967  0.6549425899999974
  0.4848811299999980  0.6133915799999983  0.4466343599999973
  0.3366802199999981  0.1049232599999996  0.6617037299999993
  0.2240192399999970  0.2033638400000015  0.4646986500000025
  0.6578530999999970  0.2852610400000017  0.3201084100000031
  0.7111370800000003  0.2948090499999978  0.5618489699999998
  0.1450583399999985  0.5462646800000002  0.6936454200000028
  0.3786022399999993  0.5798689200000027  0.7530322400000031
  0.3902663200000021  0.8118913400000025  0.5265021700000005
  0.4692276800000030  0.6588111200000029  0.3059002199999981
  0.5829797600000006  0.7078127199999997  0.5094850799999975
  0.3234212400000018  0.7832589100000007  0.5037238000000031
 
  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