iterations/neb0_image08_iter133_CONTCAR output for Job 44

iterations/neb0_image08_iter133_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
  0.4711800700000026  0.2215622000000010  0.4904304499999981
  0.5704310500000034  0.4597790999999987  0.4033139800000001
  0.3246162599999991  0.3497558800000036  0.6792265699999973
  0.3733293399999980  0.5799586400000010  0.5440266100000031
  0.3311240199999972  0.2205412899999999  0.5770608500000023
  0.6056349899999987  0.3047126800000015  0.4462632899999974
  0.3005951800000020  0.5129385700000029  0.6751307999999980
  0.5087066500000006  0.6037065800000008  0.4533350199999973
  0.3284182900000019  0.0976629199999977  0.6596305799999982
  0.2164644400000029  0.2260564500000015  0.4823666899999992
  0.6624087400000036  0.2364824100000007  0.3270483299999967
  0.7019059400000032  0.3096652300000002  0.5605289000000013
  0.1549580399999968  0.5420858800000019  0.6634599799999990
  0.3587219500000032  0.5690276099999991  0.8003421100000025
  0.3312718099999969  0.8653652100000002  0.4304868299999995
  0.4707992000000019  0.6781344700000034  0.3311102700000035
  0.6087142100000023  0.6779961900000018  0.5354035000000010
  0.2908060099999972  0.8170866299999986  0.4718931499999997
 
  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