./iterations/neb0_image05_iter256_CONTCAR output for Job 44

./iterations/neb0_image05_iter256_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
  0.4706162199999966  0.2621654200000023  0.4900973399999984
  0.5902457999999982  0.5031161400000030  0.5204153500000004
  0.2573429099999984  0.3653077900000028  0.6217429800000005
  0.1694608900000034  0.6021609100000020  0.5269260700000018
  0.3245639800000006  0.2307563500000001  0.5582337700000011
  0.6094943800000010  0.3464242499999983  0.4727189899999971
  0.2353805999999992  0.5250015599999998  0.6567757600000022
  0.5777699900000002  0.6549602199999995  0.4570829999999972
  0.3401771099999991  0.1311260100000027  0.6692735800000023
  0.2381371700000017  0.1808766300000002  0.4471524499999973
  0.6474494400000026  0.3423458800000034  0.3288764699999973
  0.7153984199999996  0.2859561100000008  0.5575233599999976
  0.1359863699999977  0.5358972200000025  0.7663532999999987
  0.3650625300000030  0.5877364199999988  0.6982114899999985
  0.5244411400000004  0.7507616899999974  0.5592929499999997
  0.4787551200000024  0.6507589599999974  0.3443698800000021
  0.7094861100000003  0.7074565500000034  0.4115790600000011
  0.2203178600000015  0.6097099799999981  0.4444323900000029
 
  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