./iterations/neb0_image05_iter202_CONTCAR output for Job 44

./iterations/neb0_image05_iter202_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
  0.4740668399999990  0.2437627600000027  0.4894635100000002
  0.5583497800000004  0.4988166300000003  0.4973557900000003
  0.2813566499999993  0.3627930700000022  0.6404035799999974
  0.1902610300000021  0.5968891600000035  0.5247862900000015
  0.3270757000000017  0.2269360000000020  0.5625266899999986
  0.6015334100000018  0.3433935600000027  0.4673819300000019
  0.2449302400000022  0.5220513800000006  0.6629815900000011
  0.5629314800000031  0.6545664100000010  0.4426359799999986
  0.3383160699999976  0.1164663699999977  0.6609869500000016
  0.2256769899999966  0.1927455300000034  0.4596162100000001
  0.6448305300000001  0.3355544200000011  0.3254519700000031
  0.7101487400000011  0.3070185799999976  0.5638209700000019
  0.1342690199999979  0.5223783699999984  0.7627534599999990
  0.3689543799999981  0.5965869600000033  0.7056275600000035
  0.4758713499999985  0.7321897899999996  0.5375273000000007
  0.5098215900000014  0.6646868200000000  0.3023008799999971
  0.7021815900000021  0.7055104100000023  0.4423258799999985
  0.2595106300000012  0.6501717599999992  0.4831116200000025
 
  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