./iterations/neb0_image06_iter253_CONTCAR output for Job 44

./iterations/neb0_image06_iter253_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
  0.4735984000000002  0.2386697900000030  0.4939583299999981
  0.5788568700000027  0.4871483900000015  0.5010699500000015
  0.2784896200000020  0.3528829099999982  0.6425768599999984
  0.3286003500000021  0.5780177399999999  0.5051767699999985
  0.3264988199999976  0.2179129700000004  0.5634853399999997
  0.6070340500000029  0.3297961000000029  0.4661610899999999
  0.2818441699999994  0.5167902700000013  0.6521714599999981
  0.4903821799999974  0.6162561800000006  0.4511590899999973
  0.3377172900000005  0.1103510700000001  0.6654485999999977
  0.2290386800000022  0.1827090700000014  0.4556416900000002
  0.6461511500000015  0.3211183499999990  0.3218295599999976
  0.7148902699999979  0.2815854700000031  0.5563441099999977
  0.1472713200000015  0.5502045100000004  0.7047893200000033
  0.3833593499999992  0.5713852700000004  0.7435614999999984
  0.3895479800000032  0.8045794399999977  0.5198436100000023
  0.4756299200000029  0.6288577400000008  0.3043228399999975
  0.5947889799999970  0.7204464300000026  0.4870215299999998
  0.3263865799999977  0.7638063400000021  0.4964965899999996
 
  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