iterations/neb0_image07_iter191_CONTCAR output for Job 44

iterations/neb0_image07_iter191_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
  0.4723983800000013  0.2360486399999999  0.4954699700000020
  0.5979854599999967  0.4630089699999971  0.4207851700000020
  0.3053803500000001  0.3480750499999985  0.6797937600000026
  0.3530663599999997  0.5445834399999967  0.5048233199999999
  0.3330429700000010  0.2200458900000015  0.5797280700000016
  0.6154589300000026  0.3025844000000006  0.4508892500000030
  0.2909736699999996  0.5104668199999978  0.6538680600000006
  0.4959348699999993  0.5903844700000036  0.4360741200000007
  0.3455510900000007  0.0995069399999977  0.6650475799999995
  0.2217674799999969  0.2110526199999967  0.4812375200000005
  0.6632553199999975  0.2360098600000029  0.3269919600000009
  0.7123315300000002  0.2869107699999986  0.5624028699999997
  0.1475743199999968  0.5494845999999995  0.6542360400000007
  0.3682141900000033  0.5819182299999994  0.7595708500000029
  0.3452498999999989  0.9089535999999967  0.4992011399999967
  0.4674957200000023  0.6410969699999995  0.2998101399999982
  0.5580878399999989  0.6918465400000002  0.5251142400000006
  0.3163175800000033  0.8505400000000023  0.5360137600000030
 
  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