iterations/neb0_image03_iter176_CONTCAR output for Job 44

iterations/neb0_image03_iter176_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
  0.4601322600000017  0.2615211399999993  0.4935159600000034
  0.5297105399999964  0.4934001499999994  0.3728260000000034
  0.3078728899999987  0.3497812600000003  0.7004729800000007
  0.3242924600000023  0.6094593199999991  0.6185034599999994
  0.3249622299999970  0.2357638800000004  0.5823209699999978
  0.5833391199999980  0.3500014299999989  0.4318158199999971
  0.2623133199999970  0.5042019600000032  0.7314843600000032
  0.5577625100000034  0.6552371499999978  0.3637092800000019
  0.3384701600000000  0.1029659499999980  0.6484972299999967
  0.2057705200000015  0.2396707699999965  0.4919641400000003
  0.6396515300000019  0.2715484599999982  0.3196317499999992
  0.6834668899999983  0.3748990899999995  0.5388742600000000
  0.1129075599999965  0.5157084699999999  0.7280456100000023
  0.3196060300000028  0.5367419999999967  0.8649840900000001
  0.4322031600000003  0.7249446599999985  0.3262638599999974
  0.6605393399999997  0.6809616399999996  0.2591241900000014
  0.6079405400000013  0.7076439200000024  0.4936879099999985
  0.2591451600000028  0.6580667899999995  0.5653359300000034
 
  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