iterations/neb0_image01_iter90_CONTCAR output for Job 44

iterations/neb0_image01_iter90_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
  0.4675891999999990  0.2420912600000023  0.4733098999999967
  0.5518027000000032  0.4755229299999968  0.3666065999999972
  0.3316024900000016  0.3799850400000011  0.6593883399999996
  0.2692075499999973  0.6447082700000024  0.6204129300000005
  0.3281870599999976  0.2493724400000019  0.5600198699999979
  0.5982907400000030  0.3318450900000016  0.4301766499999999
  0.2628960400000011  0.5148601900000003  0.7235014199999981
  0.5311334000000016  0.6383956299999980  0.3730534199999980
  0.3198852900000020  0.1260177200000001  0.6427928800000018
  0.2133958599999985  0.2595586799999978  0.4655699500000026
  0.6712470699999997  0.2563622899999984  0.3253290700000022
  0.6826322000000005  0.3563135899999992  0.5504646600000029
  0.1186324199999973  0.4891881799999993  0.7474351400000003
  0.3391518000000033  0.5467753400000035  0.8470773499999993
  0.3888490900000008  0.6708368299999989  0.3436349400000012
  0.6206066100000029  0.7035119499999993  0.2733790300000010
  0.5651769099999981  0.6900179599999987  0.5097706900000034
  0.3497997300000009  0.6971545600000013  0.6191351499999982
 
  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