./iterations/neb0_image08_iter293_CONTCAR output for Job 44

./iterations/neb0_image08_iter293_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
  0.4740827199999984  0.2125631899999973  0.4941154799999978
  0.5809700100000015  0.4527823100000035  0.4307464099999976
  0.3187093100000027  0.3547699499999979  0.6629205799999980
  0.3593477900000011  0.5790084100000001  0.5185718099999974
  0.3343641700000006  0.2141698499999976  0.5799270300000003
  0.6109204300000002  0.2933798600000017  0.4532771499999981
  0.2962355499999987  0.5172037500000002  0.6576098800000025
  0.5047465600000010  0.5972354499999994  0.4428450400000017
  0.3360912999999996  0.1044247499999997  0.6790918000000019
  0.2227736899999968  0.2005807700000020  0.4833666500000007
  0.6630444400000002  0.2380387999999982  0.3251300000000015
  0.7096675299999973  0.2790747800000020  0.5640783200000001
  0.1508666399999967  0.5476554700000023  0.6593041900000003
  0.3673159000000012  0.5772520299999968  0.7738718800000015
  0.3189405299999990  0.9125774500000006  0.4692416600000016
  0.4776893499999986  0.6492947999999998  0.3062524099999990
  0.5912314300000006  0.6891575499999973  0.5222709800000018
  0.2930887899999988  0.8533485999999968  0.5084365199999965
 
  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