iterations/neb0_image02_iter19_CONTCAR output for Job 44

iterations/neb0_image02_iter19_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
  0.4687291099999982  0.2381023499999984  0.4743911699999970
  0.5518262000000007  0.4761808800000011  0.3720232000000010
  0.3323531200000005  0.3764833099999976  0.6602630499999975
  0.2830519899999970  0.6377793500000024  0.6096770300000003
  0.3290544500000010  0.2462068600000009  0.5617249000000015
  0.5999999200000019  0.3299131099999997  0.4319847699999997
  0.2705019599999972  0.5170121800000018  0.7197972399999983
  0.5234097499999990  0.6392861799999991  0.3781877699999967
  0.3206387199999980  0.1222155999999970  0.6452784000000023
  0.2136829700000007  0.2551088299999975  0.4662674300000020
  0.6721965699999970  0.2469035900000023  0.3292961300000030
  0.6875235899999979  0.3442621599999995  0.5541616499999975
  0.1241209800000007  0.4954869299999984  0.7363220000000013
  0.3425434400000000  0.5389113800000018  0.8500694600000003
  0.3870743399999981  0.6962236000000033  0.3522983900000014
  0.6032153199999968  0.7016967100000002  0.2720052199999969
  0.5649215899999973  0.6851412600000018  0.5131473799999995
  0.3352421399999983  0.7256036699999981  0.6041627999999974
 
  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