iterations/neb0_image09_iter231_CONTCAR output for Job 44

iterations/neb0_image09_iter231_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
  0.4723834899999986  0.2151460799999967  0.4938293200000032
  0.5704311900000008  0.4515542999999980  0.4040166500000026
  0.3223774200000022  0.3492263500000021  0.6760910599999974
  0.3759244999999964  0.5792538700000023  0.5430328599999967
  0.3331930299999968  0.2148986199999996  0.5816558200000017
  0.6063542699999971  0.2963777900000011  0.4452727299999992
  0.3003887899999995  0.5124670900000012  0.6729671900000014
  0.5116058600000031  0.5970334000000008  0.4526558499999993
  0.3340721900000005  0.0965307499999994  0.6712551700000020
  0.2189292600000030  0.2112844600000017  0.4860841300000018
  0.6591207600000004  0.2286528099999998  0.3242096999999973
  0.7057747799999987  0.2971959899999987  0.5565128900000005
  0.1555944699999969  0.5432620099999994  0.6593661499999968
  0.3581994899999970  0.5674975100000026  0.7985121800000030
  0.3160938799999968  0.9143523099999982  0.4324493700000005
  0.4743321999999992  0.6732491799999991  0.3311234499999998
  0.6148750400000011  0.6665764600000017  0.5343271099999995
  0.2804355199999975  0.8579589900000002  0.4676959800000020
 
  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