iterations/neb0_image02_iter31_CONTCAR output for Job 44

iterations/neb0_image02_iter31_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
  0.4684923299999966  0.2384666800000019  0.4746788799999990
  0.5438935099999966  0.4759768400000013  0.3741392700000006
  0.3333958099999990  0.3783460100000013  0.6600400600000000
  0.2808938000000012  0.6362197999999992  0.6044028000000026
  0.3300809099999995  0.2459628300000034  0.5617943399999987
  0.5969493500000027  0.3313853499999979  0.4319821899999994
  0.2704180599999972  0.5183746900000017  0.7170465700000008
  0.5292371700000018  0.6405273000000022  0.3783450700000017
  0.3213772699999993  0.1226336300000028  0.6451721299999988
  0.2145751199999992  0.2536406400000004  0.4680927900000000
  0.6692831499999983  0.2528978599999974  0.3292149099999975
  0.6851455099999981  0.3471175500000001  0.5506991099999965
  0.1251111400000013  0.4983122200000025  0.7365822499999979
  0.3412173500000009  0.5436728099999968  0.8464200199999965
  0.3883051199999983  0.6820609700000020  0.3575026700000024
  0.6097837699999999  0.7025736300000034  0.2684121699999977
  0.5662246400000015  0.6866761900000000  0.5155761400000003
  0.3357021500000030  0.7176729700000024  0.6109566100000023
 
  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