./iterations/neb0_image01_iter186_CONTCAR output for Job 44

./iterations/neb0_image01_iter186_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
  0.4647454400000015  0.2547205099999985  0.4770703399999974
  0.5566260000000014  0.4767069000000035  0.3525833599999970
  0.3251001599999981  0.3764670699999968  0.6729039299999968
  0.2682346100000004  0.6404137899999967  0.6281138599999991
  0.3272625600000012  0.2511518900000027  0.5667274099999986
  0.5978033999999965  0.3361056000000033  0.4269560099999978
  0.2559822799999978  0.5131429899999986  0.7329529800000003
  0.5377066900000003  0.6400616199999973  0.3623461600000013
  0.3269385099999980  0.1242260799999997  0.6441710000000000
  0.2103724099999980  0.2595197099999993  0.4745264299999974
  0.6667725599999983  0.2501864999999981  0.3273542399999982
  0.6841755100000029  0.3670820899999967  0.5446885699999982
  0.1096013299999967  0.4941390299999995  0.7509921300000002
  0.3264281900000015  0.5408006999999984  0.8613048300000017
  0.4004889300000016  0.6774432899999994  0.3184003900000008
  0.6390752599999985  0.7072934500000017  0.2762781799999985
  0.5569007400000032  0.6852133900000013  0.5043822499999990
  0.3558713500000010  0.6778432099999989  0.6093058200000030
 
  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