iterations/neb0_image06_iter179_CONTCAR output for Job 44

iterations/neb0_image06_iter179_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
  0.4758788700000025  0.2236559999999983  0.4864141500000017
  0.5698203099999972  0.4742419800000022  0.4523137899999981
  0.3051168699999991  0.3545622600000016  0.6571514899999968
  0.3289687799999967  0.5761881000000031  0.5078622999999993
  0.3322179800000029  0.2202551299999982  0.5656652099999988
  0.6081260200000003  0.3166902600000014  0.4539248499999999
  0.2859572600000035  0.5173712699999982  0.6569874500000026
  0.4841003599999993  0.6125149499999978  0.4460389099999986
  0.3385601299999976  0.1064393999999993  0.6609048299999998
  0.2236230000000035  0.2045298700000018  0.4636272400000010
  0.6612279000000001  0.2833576600000001  0.3205044199999989
  0.7081461000000004  0.2941837600000028  0.5603573200000014
  0.1445051899999967  0.5449248299999994  0.6954264399999985
  0.3762475999999992  0.5823061600000017  0.7559468800000033
  0.3921458299999969  0.8165405700000008  0.5213136599999970
  0.4698095600000016  0.6572615400000004  0.3051185599999968
  0.5804011299999985  0.7043211000000014  0.5150993600000007
  0.3252330199999989  0.7831729700000025  0.5064011999999991
 
  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