iterations/neb0_image01_iter269_CONTCAR output for Job 44

iterations/neb0_image01_iter269_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
  0.4620798199999996  0.2599490099999997  0.4801452199999972
  0.5535000599999975  0.4784957899999966  0.3497752500000004
  0.3217417299999994  0.3682824600000032  0.6854020099999971
  0.2733226100000010  0.6307452799999993  0.6195036200000033
  0.3271852600000003  0.2485064399999999  0.5728225100000017
  0.5947592500000027  0.3392611499999987  0.4263334099999980
  0.2538459399999979  0.5109928500000009  0.7320235299999993
  0.5407839699999997  0.6423721399999991  0.3586811500000024
  0.3329760299999975  0.1182666799999978  0.6441425399999972
  0.2078104400000029  0.2572981499999969  0.4840069500000013
  0.6617128500000007  0.2518332799999996  0.3268210399999987
  0.6826946099999986  0.3722547100000000  0.5423697700000005
  0.1068859299999971  0.4935513699999987  0.7452979400000004
  0.3202988600000012  0.5485348400000021  0.8601646999999986
  0.4084629999999976  0.6824963600000018  0.3039723799999976
  0.6514241499999969  0.7052538100000021  0.2812476000000004
  0.5516628299999979  0.6882160899999974  0.5012467000000029
  0.3589385699999994  0.6762072799999999  0.6171015899999972
 
  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