iterations/neb0_image08_iter271_CONTCAR output for Job 44

iterations/neb0_image08_iter271_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
  0.4737706399999979  0.2167781799999986  0.4935401999999982
  0.5877158300000005  0.4545323199999984  0.4272270499999991
  0.3153312800000023  0.3520189899999977  0.6696345900000011
  0.3648869100000027  0.5742513400000036  0.5234271400000026
  0.3328544800000017  0.2161441800000006  0.5783717600000031
  0.6128559699999983  0.2946168499999970  0.4534605200000001
  0.2981319599999992  0.5159570300000027  0.6614551999999989
  0.5083193899999969  0.5965586800000011  0.4445064900000020
  0.3346192500000029  0.1004121900000001  0.6721569600000024
  0.2213421200000028  0.2070237000000006  0.4790799199999967
  0.6635440499999987  0.2344315699999981  0.3272229999999965
  0.7109225299999977  0.2777051500000027  0.5647338500000032
  0.1538807599999998  0.5506835999999993  0.6589455200000032
  0.3679096400000006  0.5723270299999967  0.7799607600000016
  0.3144709500000005  0.9172224499999970  0.4752391399999993
  0.4746850100000017  0.6510204300000026  0.3112250499999973
  0.5948289000000031  0.6884953899999999  0.5222649299999986
  0.2800165100000029  0.8523387799999966  0.4886056599999975
 
  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