./iterations/neb0_image04_iter286_CONTCAR output for Job 44

./iterations/neb0_image04_iter286_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
  0.4685522300000002  0.2600371799999976  0.4911425199999968
  0.5647942800000010  0.5053129300000023  0.4369039199999989
  0.2801013999999995  0.3530591800000025  0.6658812499999982
  0.2065955599999967  0.5760823199999976  0.5503388699999974
  0.3256983500000032  0.2314959799999983  0.5665557100000029
  0.6017284200000006  0.3464989300000028  0.4501171900000003
  0.2322021199999966  0.5065399699999986  0.6980018799999996
  0.5897160900000031  0.6652280300000015  0.4048727600000035
  0.3443840799999975  0.1109576400000023  0.6519750699999989
  0.2249310600000030  0.2113168799999983  0.4592839700000013
  0.6515291099999985  0.2968078600000013  0.3178061999999997
  0.7047733699999981  0.3284945099999987  0.5578109799999993
  0.1081592000000029  0.5001245300000008  0.7809770499999971
  0.3419530800000032  0.5757643299999984  0.7708749800000021
  0.4710372899999982  0.7428696400000021  0.4521659099999980
  0.6057231899999991  0.6833261900000025  0.2574928900000018
  0.7128444599999995  0.7114501799999999  0.4766495100000014
  0.1753626599999976  0.6671514599999995  0.5422076999999987
 
  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