iterations/neb0_image04_iter268_CONTCAR output for Job 44

iterations/neb0_image04_iter268_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
  0.4674612999999965  0.2622633000000008  0.4915775099999991
  0.5608331299999989  0.5052893399999974  0.4294892400000023
  0.2816439500000030  0.3490918899999969  0.6708678199999980
  0.2275261899999990  0.5782155699999976  0.5519192599999982
  0.3264470499999987  0.2300627400000010  0.5672873600000017
  0.5994178400000010  0.3481257700000029  0.4482735400000024
  0.2378550000000033  0.5042616300000020  0.6992176500000014
  0.5846791999999965  0.6655139699999992  0.4018164200000029
  0.3438829199999986  0.1067430200000032  0.6485957399999975
  0.2202375199999977  0.2141730199999969  0.4645854899999975
  0.6487827300000006  0.2931701300000000  0.3195411100000030
  0.7013470400000017  0.3362484900000027  0.5556770399999991
  0.1063866300000029  0.5047235299999997  0.7707173499999982
  0.3427712700000001  0.5662135099999972  0.7848748500000013
  0.4620552599999996  0.7408695800000018  0.4415614999999988
  0.6121002399999966  0.6871868899999996  0.2571504000000004
  0.7012411600000021  0.7148974600000031  0.4810060000000007
  0.1854175100000006  0.6654679299999984  0.5469000100000017
 
  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