iterations/neb0_image02_iter282_CONTCAR output for Job 44

iterations/neb0_image02_iter282_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
  0.4550278999999975  0.2687637000000009  0.4854408799999987
  0.5376902599999980  0.4938116599999987  0.3655365899999978
  0.3114769700000011  0.3589352600000026  0.6969473699999966
  0.2525910700000011  0.6117481699999985  0.6101710100000020
  0.3249528899999987  0.2410228800000027  0.5820920600000008
  0.5842038400000007  0.3492761899999977  0.4280516600000013
  0.2402297699999991  0.5024859999999975  0.7340062700000018
  0.5655552300000011  0.6559790000000021  0.3567841599999966
  0.3476690999999974  0.1111910400000014  0.6513187899999977
  0.2034786800000035  0.2379761700000032  0.4961638799999974
  0.6427701400000032  0.2680546400000026  0.3184962600000034
  0.6816939200000007  0.3735454899999979  0.5382816099999985
  0.0940500000000029  0.4835355700000008  0.7549748899999997
  0.3106788799999975  0.5523176000000021  0.8552115000000029
  0.4385527399999987  0.7211409599999996  0.3147819599999977
  0.6736004899999983  0.6858197700000019  0.2576581399999966
  0.6044425199999992  0.7079188499999987  0.4916402400000024
  0.3414220800000010  0.6489953000000028  0.5935003900000027
 
  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