iterations/neb0_image08_iter165_CONTCAR output for Job 44

iterations/neb0_image08_iter165_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
  0.4708724400000008  0.2284766200000021  0.4927839899999995
  0.5866624599999994  0.4588143900000006  0.4103612899999973
  0.3157064299999988  0.3480430199999986  0.6799327599999998
  0.3764753100000036  0.5698960900000003  0.5396224699999976
  0.3302486700000031  0.2205565800000002  0.5768920900000012
  0.6116927899999993  0.3007227100000023  0.4498896899999991
  0.3008782499999967  0.5123375599999989  0.6730964099999994
  0.5119458899999998  0.5997026200000022  0.4500076500000034
  0.3299117099999975  0.0964582800000002  0.6585698299999976
  0.2182279299999976  0.2225964599999983  0.4786432399999967
  0.6628144000000020  0.2302365399999999  0.3294582600000027
  0.7079856800000002  0.2918371299999976  0.5638911300000018
  0.1571746799999971  0.5486093700000012  0.6603647199999969
  0.3637646800000027  0.5683120500000030  0.7960693500000033
  0.3183103100000011  0.8921552700000035  0.4627450500000023
  0.4669000700000012  0.6682791100000003  0.3259392000000005
  0.6070200300000010  0.6832494599999990  0.5290645500000011
  0.2734945199999999  0.8322346100000004  0.4537261099999981
 
  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