iterations/neb0_image01_iter207_CONTCAR output for Job 44

iterations/neb0_image01_iter207_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
  0.4637008600000030  0.2568442700000020  0.4779417199999969
  0.5564325900000000  0.4769082600000019  0.3507573600000029
  0.3233950099999987  0.3743210199999965  0.6766618300000005
  0.2692285799999965  0.6381302899999994  0.6270018600000000
  0.3273161899999977  0.2509846700000011  0.5686465699999985
  0.5968908099999979  0.3370490399999966  0.4264417099999989
  0.2547198700000024  0.5127797099999967  0.7334924399999991
  0.5392210600000027  0.6403363599999992  0.3606335599999966
  0.3289011800000026  0.1231298000000010  0.6441931800000020
  0.2101279199999979  0.2594532600000008  0.4771318100000030
  0.6655429400000017  0.2503558299999966  0.3278005199999967
  0.6837455200000022  0.3687993599999970  0.5431728000000007
  0.1083616399999983  0.4942531700000004  0.7507170399999978
  0.3238959399999999  0.5420625599999980  0.8618242900000013
  0.4034092899999990  0.6787200400000017  0.3132501799999972
  0.6430435299999999  0.7073520300000027  0.2774039600000009
  0.5547663700000030  0.6850475399999993  0.5032310300000020
  0.3573866099999989  0.6759905899999978  0.6107560199999966
 
  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