iterations/neb0_image08_iter255_CONTCAR output for Job 44

iterations/neb0_image08_iter255_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
  0.4727227899999988  0.2216635400000015  0.4938431899999998
  0.5899201000000005  0.4545746200000025  0.4249198799999974
  0.3152055600000025  0.3509315399999977  0.6715149600000032
  0.3686997900000009  0.5719966899999989  0.5271294900000001
  0.3317949300000009  0.2173034999999999  0.5773574299999993
  0.6137647999999984  0.2947836999999964  0.4529343199999971
  0.2993523399999987  0.5142936599999999  0.6649309399999979
  0.5095855300000025  0.5960648599999985  0.4458656700000034
  0.3336895799999979  0.0991933500000002  0.6669874199999981
  0.2208847300000016  0.2104977099999985  0.4783373100000006
  0.6633278300000001  0.2320097599999968  0.3278643900000020
  0.7110580900000016  0.2798088199999995  0.5647660500000029
  0.1559543700000035  0.5524995600000011  0.6582773900000021
  0.3673440900000031  0.5700734300000008  0.7850247599999989
  0.3125729799999988  0.9161855199999991  0.4752978100000007
  0.4730218300000004  0.6520289500000018  0.3131326000000030
  0.5967103400000013  0.6879608300000015  0.5246184499999984
  0.2744765400000020  0.8506478500000014  0.4782556799999966
 
  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