iterations/neb0_image09_iter266_CONTCAR output for Job 44

iterations/neb0_image09_iter266_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
  0.4726703299999997  0.2131252200000020  0.4946691500000000
  0.5705861599999977  0.4503638899999984  0.4084484700000033
  0.3228067200000027  0.3506348599999995  0.6734151900000001
  0.3744547900000015  0.5807856500000028  0.5412437199999971
  0.3331898499999966  0.2147660899999977  0.5819298300000000
  0.6067279199999973  0.2942538499999969  0.4464969499999967
  0.3006569100000007  0.5140135999999984  0.6713730999999967
  0.5121847699999975  0.5969240000000013  0.4524893399999996
  0.3341888799999992  0.0981932400000005  0.6739359199999981
  0.2190305900000027  0.2097239699999989  0.4863192400000003
  0.6587172699999968  0.2283995700000006  0.3239017300000029
  0.7067410499999980  0.2925132700000006  0.5571061500000027
  0.1556503199999995  0.5449334600000029  0.6598013899999984
  0.3597311099999985  0.5671176800000026  0.7972060900000031
  0.3138101999999989  0.9178214200000028  0.4358025299999966
  0.4767613499999968  0.6715654799999982  0.3291344900000013
  0.6150871400000000  0.6678814500000030  0.5334929099999997
  0.2770908099999971  0.8595012299999993  0.4642914599999983
 
  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