iterations/neb0_image09_iter283_CONTCAR output for Job 44

iterations/neb0_image09_iter283_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
  0.4726838799999982  0.2106805000000023  0.4950224099999971
  0.5715326300000001  0.4490819800000025  0.4119834999999981
  0.3226422700000029  0.3520181000000022  0.6712764500000006
  0.3733369600000032  0.5829463999999973  0.5395390500000019
  0.3334257500000035  0.2141696600000031  0.5821153099999989
  0.6067283900000007  0.2928649799999974  0.4475958599999998
  0.3005000899999999  0.5149987100000004  0.6698005499999979
  0.5124648800000031  0.5968814300000034  0.4524877099999998
  0.3340767400000004  0.1002054599999980  0.6768909800000031
  0.2190942499999977  0.2081499499999993  0.4870794699999976
  0.6580271600000032  0.2291904000000002  0.3238620400000016
  0.7073271900000009  0.2896487900000011  0.5573465100000021
  0.1552761499999988  0.5460282900000024  0.6604043600000011
  0.3610125000000011  0.5685447299999993  0.7947291500000020
  0.3129509899999974  0.9195768000000015  0.4382327200000020
  0.4792685000000034  0.6692326300000033  0.3273083300000010
  0.6146305299999995  0.6693156400000007  0.5331527199999968
  0.2751073700000006  0.8589834400000029  0.4622305400000002
 
  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