iterations/neb0_image03_iter219_CONTCAR output for Job 44

iterations/neb0_image03_iter219_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
  0.4569265599999994  0.2668519899999993  0.4906633399999976
  0.5332186899999982  0.4947965300000021  0.3688232000000013
  0.3048285599999971  0.3505191100000005  0.7001083500000007
  0.3166763199999991  0.6174980199999993  0.6301000500000029
  0.3239171399999989  0.2381300300000007  0.5823053200000032
  0.5827129199999987  0.3512684000000021  0.4299403600000034
  0.2567696799999979  0.5035459699999976  0.7383134000000027
  0.5640542499999981  0.6564496199999965  0.3617111200000025
  0.3405547999999996  0.1059007400000027  0.6491123999999999
  0.2062620299999978  0.2399246900000023  0.4902454200000008
  0.6412821199999996  0.2703198000000029  0.3207477300000008
  0.6828187099999994  0.3763964600000023  0.5371587699999978
  0.1082951200000011  0.5104300599999974  0.7365818399999995
  0.3168473599999970  0.5361441499999984  0.8691015500000034
  0.4366040800000022  0.7246429300000017  0.3256347800000015
  0.6652669400000022  0.6834001900000004  0.2556337199999987
  0.6146069099999991  0.7086531400000027  0.4911361999999997
  0.2584440099999981  0.6376462400000023  0.5537401500000030
 
  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