./iterations/neb0_image07_iter169_CONTCAR output for Job 44

./iterations/neb0_image07_iter169_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
  0.4710833199999982  0.2412634699999998  0.4927929899999981
  0.5988454599999997  0.4650390600000023  0.4183387699999983
  0.3045024400000003  0.3482087000000007  0.6827928800000009
  0.3538436700000034  0.5439528699999983  0.5076208300000005
  0.3324352699999977  0.2224064600000020  0.5787161000000012
  0.6161952400000033  0.3043190699999982  0.4516775600000003
  0.2909264399999998  0.5102543599999976  0.6558324399999975
  0.4953414900000013  0.5923013700000013  0.4380652800000036
  0.3438588100000004  0.1002837300000010  0.6621834899999968
  0.2221887700000025  0.2138448199999985  0.4790345899999977
  0.6645070300000029  0.2368924700000008  0.3283210000000025
  0.7130026700000016  0.2820815500000009  0.5640596000000002
  0.1476575299999965  0.5485864099999986  0.6577928299999982
  0.3688404899999966  0.5846971599999975  0.7578128399999997
  0.3480451300000027  0.8979732800000022  0.4942379700000004
  0.4583397399999996  0.6505434399999999  0.3064405399999970
  0.5632243900000020  0.6914212900000010  0.5266825799999992
  0.3172480899999996  0.8384483099999969  0.5286555500000034
 
  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