iterations/neb0_image06_iter231_CONTCAR output for Job 44

iterations/neb0_image06_iter231_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
  0.4747464599999986  0.2304508799999994  0.4891470199999972
  0.5778827099999972  0.4801409900000024  0.4861187500000028
  0.2898550499999999  0.3504081600000006  0.6508226799999974
  0.3297605799999985  0.5767689300000001  0.5016349200000008
  0.3301516900000010  0.2160362699999965  0.5653566699999999
  0.6086758300000028  0.3216691000000012  0.4622877199999991
  0.2840424199999987  0.5151788499999981  0.6496613600000032
  0.4902832699999990  0.6131714300000013  0.4485403999999988
  0.3337012400000035  0.1051201200000023  0.6635812800000025
  0.2267310900000012  0.1902832199999978  0.4619863100000003
  0.6486715099999998  0.3064972299999980  0.3200119700000030
  0.7135658300000003  0.2898610000000019  0.5613436900000011
  0.1460977600000035  0.5470449299999984  0.6975829900000008
  0.3855301400000002  0.5745123700000008  0.7403167900000014
  0.3882173399999971  0.8117160299999995  0.5282542699999979
  0.4705950199999975  0.6452459799999986  0.3047764499999985
  0.5907898500000002  0.7186849100000003  0.4936969500000004
  0.3207881599999993  0.7797275599999978  0.5059379400000026
 
  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