iterations/neb0_image07_iter82_CONTCAR output for Job 44

iterations/neb0_image07_iter82_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
  0.4704167299999966  0.2210728700000004  0.4884105499999976
  0.5528102899999965  0.4640687400000019  0.4032085300000006
  0.3282410500000026  0.3535304899999971  0.6782475999999988
  0.3694968200000019  0.5874853700000031  0.5476120200000025
  0.3315478700000014  0.2239557400000010  0.5767451999999977
  0.5992605100000006  0.3127764500000012  0.4443283600000001
  0.2990795899999981  0.5158793599999996  0.6782165400000011
  0.5039426900000024  0.6108448900000027  0.4542927899999967
  0.3265736600000011  0.1017194100000012  0.6600085999999976
  0.2171721500000032  0.2320473799999974  0.4821742399999991
  0.6611197000000004  0.2564278500000015  0.3217617999999973
  0.6927251899999973  0.3227400800000026  0.5601975599999989
  0.1522435600000023  0.5401642599999974  0.6693542300000033
  0.3549458600000008  0.5696655300000018  0.8055793699999967
  0.3518598300000022  0.8185295800000034  0.4243441500000031
  0.4818450100000007  0.6833302799999998  0.3268319399999982
  0.6052281300000004  0.6814502000000005  0.5373700700000015
  0.3115774700000031  0.7768294700000027  0.4723743999999996
 
  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