iterations/neb0_image07_iter194_CONTCAR output for Job 44

iterations/neb0_image07_iter194_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
  0.4723869199999982  0.2355044600000014  0.4952820099999968
  0.5981248100000016  0.4633116700000031  0.4209746100000018
  0.3059817400000000  0.3486136900000005  0.6792448400000026
  0.3528341000000026  0.5453306499999968  0.5051587700000013
  0.3331385500000010  0.2197127800000018  0.5796356600000010
  0.6154504200000019  0.3025681599999999  0.4509295499999979
  0.2909879600000025  0.5105919299999968  0.6538656600000010
  0.4957268799999994  0.5908145100000013  0.4360967300000027
  0.3450115699999969  0.0993735999999998  0.6653080099999968
  0.2216238500000003  0.2107389299999980  0.4815282599999975
  0.6629309500000033  0.2353638700000005  0.3271700299999978
  0.7126343400000010  0.2872120299999992  0.5624403599999965
  0.1474710900000034  0.5492592700000003  0.6540689099999994
  0.3682637100000008  0.5818875399999968  0.7597746100000009
  0.3451428699999965  0.9084675900000008  0.4981361800000030
  0.4671292199999968  0.6417694000000012  0.2999884999999978
  0.5587807499999968  0.6919860000000000  0.5250534600000023
  0.3164662200000024  0.8500117199999977  0.5364016600000028
 
  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