iterations/neb0_image05_iter211_CONTCAR output for Job 44

iterations/neb0_image05_iter211_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
  0.4737933099999978  0.2483867999999987  0.4917758899999995
  0.5667192000000014  0.5023691099999965  0.5049457599999982
  0.2751556999999991  0.3647144899999972  0.6361502999999971
  0.1787705099999997  0.6005258100000006  0.5277721599999978
  0.3276356000000007  0.2287661399999976  0.5604135299999982
  0.6053032200000033  0.3451626299999973  0.4694706599999989
  0.2403760099999985  0.5227986000000016  0.6616291899999993
  0.5695672100000024  0.6569956100000027  0.4461786600000011
  0.3373604599999993  0.1200050200000007  0.6598715900000016
  0.2280276700000030  0.1854183000000020  0.4573142400000023
  0.6459828099999996  0.3369554000000008  0.3264554100000012
  0.7114452000000000  0.2997317000000024  0.5609841599999967
  0.1355201300000033  0.5239668299999991  0.7686566599999978
  0.3650777900000008  0.5945750400000023  0.6933531900000034
  0.4909030099999967  0.7408021199999979  0.5453270000000003
  0.5001277100000010  0.6582180500000021  0.3131535300000010
  0.7077967900000033  0.7070184900000029  0.4335396199999977
  0.2505236399999973  0.6361078700000036  0.4740666399999967
 
  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