iterations/neb0_image09_iter198_CONTCAR output for Job 44

iterations/neb0_image09_iter198_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
  0.4718534399999967  0.2159357499999999  0.4940351300000003
  0.5691983500000006  0.4517810800000035  0.4022834599999996
  0.3229439500000026  0.3495123699999994  0.6769569000000004
  0.3753962700000031  0.5781359200000011  0.5431121499999989
  0.3334460000000021  0.2150493099999977  0.5816868799999995
  0.6059818299999975  0.2976152900000031  0.4445975499999975
  0.2994767100000004  0.5119637100000034  0.6733543599999976
  0.5111857300000011  0.5974168099999986  0.4524866799999998
  0.3350088500000012  0.0966826000000012  0.6714697299999983
  0.2182693999999969  0.2123888899999997  0.4868588599999981
  0.6594402099999996  0.2292244400000030  0.3243477099999978
  0.7048033800000013  0.3008501999999993  0.5559921799999969
  0.1543606800000035  0.5417316200000002  0.6594921700000000
  0.3567308900000015  0.5682639199999997  0.7985325699999990
  0.3180870999999996  0.9087628699999968  0.4281509699999972
  0.4741539500000016  0.6745549199999985  0.3315849299999982
  0.6150104000000027  0.6663475100000014  0.5343441200000001
  0.2847389699999994  0.8563007300000010  0.4717713100000012
 
  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