iterations/neb0_image06_iter35_CONTCAR output for Job 44

iterations/neb0_image06_iter35_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
  0.4690793400000004  0.2262187999999981  0.4819221300000009
  0.5405960599999986  0.4692809299999965  0.4000229299999987
  0.3328310400000021  0.3644352800000021  0.6649117600000025
  0.3640863299999992  0.5989940099999984  0.5564675299999990
  0.3323525599999968  0.2327977899999993  0.5721232699999987
  0.5960549699999973  0.3200485799999981  0.4393916300000029
  0.2916430200000022  0.5214709999999982  0.6843285599999973
  0.4950855800000014  0.6216727199999994  0.4455080800000033
  0.3292834399999975  0.1128841600000001  0.6588072600000032
  0.2161484000000016  0.2353757799999983  0.4795492499999980
  0.6638502699999975  0.2485337800000025  0.3283710799999966
  0.6917687500000014  0.3320641199999983  0.5522587700000017
  0.1434516099999996  0.5242329399999974  0.6985380500000034
  0.3406699499999988  0.5607768300000018  0.8182282599999979
  0.3554531799999978  0.7924156799999977  0.4205211000000020
  0.5191091200000031  0.6827203300000022  0.3067049599999976
  0.5944789300000011  0.6839845499999981  0.5377531800000028
  0.3341435500000003  0.7446106599999993  0.4856502100000029
 
  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