./iterations/neb0_image05_iter253_CONTCAR output for Job 44

./iterations/neb0_image05_iter253_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
  0.4706319900000011  0.2614704000000003  0.4904370200000017
  0.5884757899999968  0.5034432499999966  0.5201133999999996
  0.2589140999999984  0.3649006099999994  0.6216952799999973
  0.1688651899999982  0.6029263100000009  0.5275701699999971
  0.3245145799999989  0.2295669000000018  0.5586876699999976
  0.6095697000000015  0.3471400299999985  0.4725086099999984
  0.2362017199999968  0.5249270500000023  0.6569648999999984
  0.5767158000000023  0.6567987099999968  0.4567210100000025
  0.3395466799999980  0.1291963600000017  0.6690863899999968
  0.2374459199999990  0.1810503700000012  0.4476525099999975
  0.6478857700000020  0.3410444399999975  0.3283419999999992
  0.7152625000000015  0.2861881800000035  0.5573084299999991
  0.1362369900000004  0.5351139500000031  0.7674864199999973
  0.3648238500000005  0.5889925800000029  0.6960231799999974
  0.5232148999999993  0.7519994999999966  0.5583924100000033
  0.4792082399999984  0.6498847599999991  0.3416901399999972
  0.7098795899999999  0.7077567700000031  0.4138218399999971
  0.2226927399999994  0.6101179200000004  0.4465568299999987
 
  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