iterations/neb0_image07_iter81_CONTCAR output for Job 44

iterations/neb0_image07_iter81_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
  0.4703506099999970  0.2210243899999966  0.4882484800000029
  0.5525198400000022  0.4640945299999970  0.4032603899999998
  0.3283933000000019  0.3535707300000013  0.6780164600000020
  0.3694606199999981  0.5875389099999992  0.5477229399999999
  0.3315893500000016  0.2239982299999994  0.5766076399999989
  0.5992205100000021  0.3127887599999966  0.4442515799999995
  0.2991463800000034  0.5158905500000017  0.6782008200000007
  0.5038750900000011  0.6108169900000036  0.4543837100000019
  0.3265666599999975  0.1018837100000027  0.6598444299999997
  0.2172677200000024  0.2321577700000006  0.4821409199999991
  0.6612373999999974  0.2564080100000012  0.3217728899999983
  0.6926497500000011  0.3229625199999973  0.5601405700000015
  0.1522261699999987  0.5400695200000030  0.6695010099999976
  0.3549579399999985  0.5697566300000005  0.8056795700000023
  0.3518211499999992  0.8183081199999975  0.4240829800000014
  0.4817411499999977  0.6833730600000010  0.3270734899999965
  0.6051003600000016  0.6812939200000017  0.5375415299999986
  0.3119621100000032  0.7765816300000026  0.4725885499999976
 
  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