./iterations/neb0_image08_iter139_CONTCAR output for Job 44

./iterations/neb0_image08_iter139_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
  0.4709453500000009  0.2234560200000004  0.4917663599999997
  0.5758771100000004  0.4599288599999980  0.4053756400000026
  0.3227448399999986  0.3494865099999984  0.6795659100000009
  0.3754593700000015  0.5777201699999992  0.5434096800000034
  0.3307670100000024  0.2206607899999966  0.5770589700000031
  0.6073888299999979  0.3041282800000005  0.4470321499999983
  0.3015104099999988  0.5126122300000020  0.6742114199999989
  0.5095483799999982  0.6026085800000018  0.4531208100000015
  0.3280260000000013  0.0964457999999979  0.6578777599999981
  0.2166370500000028  0.2252173999999982  0.4813747500000005
  0.6622234599999999  0.2337010199999980  0.3287917199999981
  0.7032183099999969  0.3050343100000035  0.5607244799999975
  0.1567677099999969  0.5444571499999995  0.6614398600000015
  0.3606388899999970  0.5684869500000005  0.7986662899999999
  0.3286845599999992  0.8733631899999992  0.4401171900000023
  0.4676038699999978  0.6758359199999973  0.3314271500000032
  0.6081244399999974  0.6799514499999972  0.5341731400000000
  0.2839206200000035  0.8194233299999993  0.4649246099999971
 
  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