./iterations/neb0_image09_iter214_CONTCAR output for Job 44

./iterations/neb0_image09_iter214_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
  0.4722037499999985  0.2153993599999993  0.4937636800000007
  0.5696077799999983  0.4519073900000024  0.4027468000000027
  0.3228726899999970  0.3491332099999980  0.6765828699999972
  0.3754724899999999  0.5786396499999995  0.5431931999999975
  0.3331684199999998  0.2150298099999972  0.5817991300000003
  0.6059153599999973  0.2969826499999968  0.4449261899999968
  0.2998512200000008  0.5122163200000003  0.6731058900000022
  0.5113386800000015  0.5971606499999993  0.4527363199999996
  0.3347183699999974  0.0967296600000012  0.6713852500000002
  0.2184962299999995  0.2119348499999987  0.4866899800000013
  0.6592804799999996  0.2290104699999986  0.3242215799999997
  0.7052405700000008  0.2998518699999977  0.5561879899999980
  0.1548325799999972  0.5424099600000005  0.6592899700000032
  0.3572543000000010  0.5682494500000033  0.7984423199999995
  0.3172703799999965  0.9102698200000034  0.4298332999999985
  0.4740001300000003  0.6739766600000010  0.3314515400000033
  0.6150090699999993  0.6665143999999970  0.5346089800000016
  0.2835536199999993  0.8571017800000007  0.4700926499999980
 
  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