./iterations/neb0_image04_iter251_CONTCAR output for Job 44

./iterations/neb0_image04_iter251_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
  0.4658189900000025  0.2617702300000033  0.4915897300000012
  0.5552476900000016  0.5053562800000009  0.4272944000000010
  0.2847591100000031  0.3473382099999966  0.6749636999999993
  0.2405299200000002  0.5797602800000021  0.5531066200000012
  0.3251176799999982  0.2294915200000034  0.5685889900000021
  0.5975956500000024  0.3484384200000008  0.4473373800000005
  0.2424633899999975  0.5034905500000022  0.7002755600000015
  0.5805050499999993  0.6662337400000027  0.4006065100000029
  0.3435892299999992  0.1052962500000021  0.6469951899999984
  0.2176908599999976  0.2144152899999980  0.4663267199999979
  0.6480403300000006  0.2907824099999985  0.3180168600000002
  0.7013280700000024  0.3404043399999992  0.5561479599999970
  0.1065946100000019  0.5094832899999986  0.7616107400000018
  0.3432957999999999  0.5617274499999994  0.7928210999999976
  0.4556467800000021  0.7381669399999993  0.4365858099999969
  0.6143587800000034  0.6895001800000031  0.2569888100000028
  0.6938902799999980  0.7162736900000013  0.4840180699999976
  0.1936137499999973  0.6645887700000017  0.5477841200000029
 
  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