iterations/neb0_image06_iter161_CONTCAR output for Job 44

iterations/neb0_image06_iter161_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
  0.4722395499999976  0.2299426499999981  0.4851235400000036
  0.5685113400000006  0.4725613800000019  0.4431878799999964
  0.3051590600000011  0.3541085600000002  0.6617390099999980
  0.3322663000000006  0.5734361700000008  0.5090216199999986
  0.3316099099999974  0.2224654299999997  0.5682483900000008
  0.6091890200000023  0.3162903099999994  0.4517109800000014
  0.2834319999999977  0.5173449999999988  0.6581564900000032
  0.4865087499999987  0.6119124399999976  0.4452318599999998
  0.3366847100000001  0.1059864300000015  0.6604530999999980
  0.2252913199999966  0.2088985199999982  0.4659394399999996
  0.6629580399999995  0.2809298000000027  0.3164942800000006
  0.7077294099999989  0.2981311500000032  0.5636890999999977
  0.1412351399999991  0.5402925599999975  0.6983652799999973
  0.3735129399999977  0.5848593199999996  0.7556635700000029
  0.3941137400000017  0.8184128099999981  0.5122080599999990
  0.4712723499999996  0.6574044899999976  0.3044517599999992
  0.5791640500000028  0.7015351900000013  0.5206359599999999
  0.3292083199999993  0.7780056300000027  0.5107377100000008
 
  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