iterations/neb0_image03_iter78_CONTCAR output for Job 44

iterations/neb0_image03_iter78_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
  0.4677005699999981  0.2332768099999996  0.4821496799999991
  0.5273530899999983  0.4783883500000030  0.3875183199999981
  0.3261872499999967  0.3687017299999980  0.6701441399999979
  0.3167724300000003  0.6159868900000021  0.5851595700000018
  0.3301418200000015  0.2374161099999981  0.5721674300000004
  0.5890654100000035  0.3338849399999972  0.4335845599999999
  0.2718007000000000  0.5177556599999988  0.7094143300000013
  0.5314552299999988  0.6432910799999974  0.3868394100000003
  0.3281280899999999  0.1166516899999976  0.6590474599999965
  0.2137050999999985  0.2393940700000030  0.4794649399999997
  0.6572063400000019  0.2692612100000034  0.3174573699999996
  0.6825082800000004  0.3532811800000033  0.5487547899999967
  0.1238254299999966  0.5139033900000030  0.7215845300000012
  0.3365273300000027  0.5595294700000011  0.8366143800000003
  0.3942385599999980  0.6973926200000022  0.3666874099999973
  0.6141909500000011  0.6879402799999994  0.2719645700000015
  0.5936989900000000  0.6935683399999988  0.5124707800000010
  0.3055805500000019  0.7128941499999968  0.5900343500000034
 
  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