iterations/neb0_image01_iter220_CONTCAR output for Job 44

iterations/neb0_image01_iter220_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
  0.4635967700000023  0.2569105999999977  0.4780877600000011
  0.5559993099999971  0.4771872500000001  0.3507874900000019
  0.3234199300000000  0.3734256099999982  0.6771613499999987
  0.2694998799999979  0.6377309599999990  0.6262165400000015
  0.3271026099999972  0.2506255899999985  0.5690510000000017
  0.5969211399999992  0.3372410300000013  0.4263981400000034
  0.2547555399999979  0.5128594099999972  0.7332761799999972
  0.5391706300000010  0.6406161900000029  0.3605687000000017
  0.3291660399999969  0.1222885399999996  0.6443060000000003
  0.2098152000000013  0.2595037000000033  0.4774221099999991
  0.6654406800000032  0.2503476999999990  0.3274315099999967
  0.6837305199999975  0.3689633299999997  0.5434874199999982
  0.1082746599999993  0.4941101399999965  0.7500244399999971
  0.3240104099999996  0.5425986500000022  0.8617052000000029
  0.4035900800000007  0.6788449599999993  0.3127998699999992
  0.6436965099999981  0.7071808500000003  0.2776145600000035
  0.5545484700000003  0.6854689899999968  0.5031330699999970
  0.3573475399999992  0.6766142999999971  0.6115865200000030
 
  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