iterations/neb0_image06_iter108_CONTCAR output for Job 44

iterations/neb0_image06_iter108_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
  0.4704938400000032  0.2261570399999968  0.4912148800000011
  0.5544530399999985  0.4717897399999984  0.4118613600000032
  0.3236759799999973  0.3531214599999970  0.6771656100000030
  0.3566252700000021  0.5807861899999978  0.5335499400000003
  0.3301003600000030  0.2228273500000029  0.5768570999999980
  0.5973077700000005  0.3206467700000033  0.4483855599999984
  0.2946481999999975  0.5145599100000027  0.6714704600000019
  0.4958270200000001  0.6207653399999984  0.4456375199999982
  0.3276193100000029  0.0990923299999977  0.6578242699999990
  0.2148680800000022  0.2282717800000000  0.4837312900000015
  0.6529632900000024  0.2652925100000019  0.3231040100000016
  0.6961222799999973  0.3234379299999972  0.5605537100000006
  0.1476731999999998  0.5391472800000017  0.6693555800000013
  0.3597733399999967  0.5758297499999969  0.7906450899999982
  0.3732766500000011  0.8016000499999976  0.4543866699999981
  0.4949427700000015  0.6797105699999975  0.3075493400000013
  0.5906748100000030  0.6978222299999999  0.5305465300000023
  0.3290408900000017  0.7516597199999993  0.4972191000000024
 
  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