./iterations/neb0_image04_iter100_CONTCAR output for Job 44

./iterations/neb0_image04_iter100_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
  0.4673528200000021  0.2334847600000032  0.4890012799999965
  0.5177439599999971  0.4851732899999988  0.4030781900000022
  0.3225048700000031  0.3571639199999979  0.6810430000000025
  0.3429449899999994  0.6038391900000022  0.5780343799999983
  0.3292969700000015  0.2287982900000003  0.5773799999999980
  0.5834689900000001  0.3402651000000034  0.4403888200000026
  0.2787114599999967  0.5135592299999985  0.7012825300000003
  0.5271043799999973  0.6503294899999972  0.4010918000000032
  0.3295397699999967  0.1037261600000008  0.6582972499999968
  0.2120218000000023  0.2332663899999972  0.4851152999999968
  0.6458537199999981  0.2835779099999982  0.3185647700000018
  0.6829335199999989  0.3510266400000006  0.5511484800000019
  0.1307624900000022  0.5318573500000028  0.6936876999999981
  0.3413513499999965  0.5604920600000014  0.8272715499999990
  0.4038208500000025  0.7332908899999993  0.3935861499999973
  0.5934830599999970  0.6820892400000034  0.2708387899999991
  0.6055032000000011  0.7002275899999972  0.5187425299999973
  0.2956878999999972  0.6803504499999988  0.5425054600000010
 
  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