iterations/neb0_image01_iter154_CONTCAR output for Job 44

iterations/neb0_image01_iter154_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
  0.4653349100000028  0.2512936800000034  0.4765683700000025
  0.5556345800000031  0.4762239000000008  0.3552614199999979
  0.3258281399999987  0.3777934100000024  0.6691226399999977
  0.2672603099999975  0.6431571700000021  0.6281036099999966
  0.3274168200000034  0.2509732400000004  0.5655581400000003
  0.5975673399999977  0.3353238600000026  0.4274275200000019
  0.2571057999999979  0.5142521699999989  0.7308763400000018
  0.5373402099999964  0.6393840799999992  0.3650471600000031
  0.3251178499999980  0.1247194299999990  0.6439015400000017
  0.2112630499999995  0.2599477300000004  0.4728840399999967
  0.6676832899999994  0.2525371699999965  0.3264825899999977
  0.6836597900000001  0.3658922600000025  0.5451331800000006
  0.1115626699999979  0.4928577800000014  0.7503242800000010
  0.3297154400000011  0.5404181199999982  0.8581583300000020
  0.3975443699999985  0.6731498799999969  0.3255772099999987
  0.6354991199999986  0.7068692699999986  0.2759238900000014
  0.5596710800000011  0.6870941099999968  0.5055413299999998
  0.3548812100000021  0.6806306499999977  0.6091663400000016
 
  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