./iterations/neb0_image06_iter296_CONTCAR output for Job 44

./iterations/neb0_image06_iter296_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
  0.4617015500000008  0.2783159800000021  0.4900359800000018
  0.5925897600000027  0.4985665600000004  0.5540653300000002
  0.2306623300000012  0.3515386600000028  0.6267829499999991
  0.3352979100000013  0.5757699400000007  0.5323007499999974
  0.3184952900000013  0.2306839600000004  0.5541196100000008
  0.6078894899999980  0.3536481900000013  0.4791881299999972
  0.2661508999999995  0.5076479199999966  0.6657807200000008
  0.4974318000000011  0.6093780899999999  0.4745529599999969
  0.3456499300000004  0.1355518800000013  0.6636254699999995
  0.2404173999999983  0.1719495700000024  0.4420742499999974
  0.6337376399999997  0.3844408599999980  0.3347731699999983
  0.7152503000000010  0.2739458599999978  0.5436618700000011
  0.1418243099999970  0.5768600099999972  0.7177674699999983
  0.3758728800000029  0.5216919300000029  0.7646779800000019
  0.4169259499999995  0.7675664499999968  0.4582628599999978
  0.4753326800000011  0.5869176100000004  0.3316979900000021
  0.6019745199999988  0.7206138900000028  0.4692260400000023
  0.3528815499999993  0.7274309599999995  0.4284649499999986
 
  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