iterations/neb0_image05_iter23_CONTCAR output for Job 44

iterations/neb0_image05_iter23_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
  0.4696836800000028  0.2258353400000033  0.4829187799999985
  0.5449826400000006  0.4722334799999999  0.3926901999999970
  0.3317962400000027  0.3733597200000034  0.6644255499999971
  0.3363432800000012  0.6335035800000028  0.5699825800000013
  0.3320378399999981  0.2336151499999986  0.5741033700000031
  0.5985234600000027  0.3181428500000010  0.4382825400000030
  0.2825801099999978  0.5287639200000029  0.6901108500000035
  0.5082991600000000  0.6353361099999972  0.4172815100000022
  0.3307401400000032  0.1123595099999974  0.6631500200000033
  0.2151275499999983  0.2327746899999994  0.4797085399999972
  0.6659809800000005  0.2402584900000022  0.3272102199999978
  0.6947640100000001  0.3282407900000024  0.5543609599999968
  0.1336877600000008  0.5157641400000017  0.7047307599999968
  0.3402947900000015  0.5556437199999991  0.8252771300000035
  0.3603320799999992  0.7797186900000028  0.4141214699999978
  0.5456858100000019  0.6859729299999984  0.2851887099999999
  0.5899354200000033  0.6785008100000027  0.5322051899999991
  0.3292911699999976  0.7224940400000008  0.5153096100000027
 
  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