iterations/neb0_image09_iter200_CONTCAR output for Job 44

iterations/neb0_image09_iter200_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
  0.4718453899999986  0.2158151100000012  0.4939911900000027
  0.5692823400000009  0.4517846800000029  0.4022358200000014
  0.3229095299999969  0.3493749000000008  0.6769938699999969
  0.3751055700000023  0.5780707999999990  0.5434246800000011
  0.3334002200000015  0.2150260100000025  0.5816786700000023
  0.6059315299999994  0.2975611900000033  0.4446381799999983
  0.2996049099999993  0.5120254799999984  0.6731798900000001
  0.5113462099999992  0.5973474400000001  0.4524721900000017
  0.3350080199999965  0.0967448700000020  0.6714279799999971
  0.2183101899999969  0.2123544600000002  0.4868862599999986
  0.6594124499999978  0.2291623799999982  0.3243140000000011
  0.7049391999999983  0.3008112500000024  0.5560366999999999
  0.1544324099999983  0.5417932300000032  0.6594830299999970
  0.3567319599999976  0.5682320599999997  0.7985156599999996
  0.3178860499999985  0.9088724699999986  0.4285074300000034
  0.4741509999999991  0.6745430200000015  0.3315308700000017
  0.6150828999999973  0.6663734600000026  0.5343600200000012
  0.2847062199999968  0.8566251399999985  0.4713812099999970
 
  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