./iterations/neb0_image01_iter282_CONTCAR output for Job 44

./iterations/neb0_image01_iter282_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
  0.4611525799999967  0.2603651000000013  0.4806252400000020
  0.5515427300000013  0.4793968999999976  0.3510911099999987
  0.3227958299999969  0.3668233100000009  0.6876422300000016
  0.2758435200000022  0.6272877299999990  0.6161326000000003
  0.3269714600000029  0.2473436200000023  0.5743538199999989
  0.5935413099999991  0.3398883300000008  0.4269887800000021
  0.2540320199999968  0.5102377899999979  0.7309352999999987
  0.5410785999999987  0.6434606799999969  0.3586464600000028
  0.3343817399999978  0.1164312100000018  0.6447635999999974
  0.2070711100000011  0.2558469200000033  0.4860482300000015
  0.6603677299999973  0.2521585100000010  0.3273382699999985
  0.6826252400000001  0.3722374199999976  0.5423366999999999
  0.1066358599999973  0.4931667800000028  0.7429224099999985
  0.3187394899999987  0.5504048299999980  0.8588767299999986
  0.4103344899999968  0.6857021100000011  0.3017166099999997
  0.6533011599999980  0.7047104000000033  0.2814356000000018
  0.5504100300000019  0.6895913199999981  0.5014257699999973
  0.3592610199999982  0.6774646499999974  0.6177784200000005
 
  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