iterations/neb0_image02_iter121_CONTCAR output for Job 44

iterations/neb0_image02_iter121_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
  0.4679184599999999  0.2399148800000006  0.4805302400000002
  0.5381860600000010  0.4771422800000025  0.3741200400000011
  0.3282402099999970  0.3727002600000020  0.6691354200000035
  0.2757245000000026  0.6306312999999975  0.5998000000000019
  0.3297300999999990  0.2424826999999965  0.5691159400000032
  0.5933443699999970  0.3340028300000029  0.4316376900000023
  0.2625981099999990  0.5154792599999993  0.7171135500000005
  0.5350259000000008  0.6417773900000014  0.3750861700000030
  0.3269213100000030  0.1191941900000018  0.6524913900000016
  0.2126176599999994  0.2477568400000010  0.4772103000000030
  0.6608139200000025  0.2611520800000022  0.3214065199999965
  0.6840246399999970  0.3586571100000029  0.5473724300000029
  0.1172566099999983  0.4956502100000009  0.7382180000000034
  0.3341393899999971  0.5567699899999994  0.8411247299999971
  0.3966186099999973  0.6900621999999998  0.3478191399999986
  0.6272318700000028  0.6932820700000022  0.2697444200000021
  0.5799372800000029  0.6933134100000018  0.5084878300000000
  0.3397570899999991  0.7025489999999976  0.6106442199999975
 
  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