iterations/neb0_image06_iter41_CONTCAR output for Job 44

iterations/neb0_image06_iter41_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
  0.4695236399999985  0.2250313899999981  0.4823394499999978
  0.5380803700000030  0.4690648699999969  0.4033567800000029
  0.3331531500000011  0.3635769099999990  0.6655165299999979
  0.3654645599999995  0.5949338900000001  0.5565961699999988
  0.3322646700000007  0.2301775000000035  0.5707008400000007
  0.5948236500000021  0.3204876200000015  0.4406782200000023
  0.2937366199999971  0.5184412799999976  0.6835262000000029
  0.4964969700000026  0.6216326400000014  0.4475273899999976
  0.3294104799999999  0.1135077599999974  0.6593782899999994
  0.2159214100000000  0.2350178000000014  0.4803490199999985
  0.6616673799999973  0.2529167699999988  0.3278282799999985
  0.6910153999999977  0.3329751799999983  0.5520175300000005
  0.1443257000000031  0.5297897700000007  0.6923026999999990
  0.3432306600000032  0.5656104500000012  0.8161302700000022
  0.3585458800000012  0.7881119400000003  0.4244111399999966
  0.5127161899999990  0.6823569000000020  0.3104290400000025
  0.5962780799999976  0.6855850399999994  0.5384525099999991
  0.3334313000000009  0.7433002300000027  0.4795176100000020
 
  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