./iterations/neb0_image09_iter102_CONTCAR output for Job 44

./iterations/neb0_image09_iter102_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
  0.4719141400000026  0.2139981199999994  0.4946597499999967
  0.5614034600000011  0.4521725000000032  0.4010149599999977
  0.3277163999999999  0.3538025699999992  0.6761750100000015
  0.3690622599999998  0.5834730699999966  0.5396333600000034
  0.3354922099999982  0.2160591100000033  0.5858352099999991
  0.6032036900000008  0.2995049100000031  0.4448287199999967
  0.2968580599999981  0.5152344600000021  0.6699843700000017
  0.5072597099999996  0.5990622899999991  0.4508563600000031
  0.3393285100000014  0.1015313400000011  0.6800656099999998
  0.2182040499999971  0.2100791100000023  0.4943683600000028
  0.6590520399999988  0.2322605000000024  0.3250150900000008
  0.7019952200000006  0.3063382500000031  0.5563056100000026
  0.1503174999999999  0.5381721799999966  0.6566613800000027
  0.3514582899999965  0.5753290500000006  0.7947976600000004
  0.3230829299999982  0.8808058500000016  0.4145967500000012
  0.4765042200000025  0.6787148200000033  0.3297600499999973
  0.6117355800000013  0.6637336599999983  0.5348819199999966
  0.3054978899999981  0.8522461700000008  0.4816178000000022
 
  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