iterations/neb0_image01_iter214_CONTCAR output for Job 44

iterations/neb0_image01_iter214_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
  0.4636120099999985  0.2567914999999985  0.4780285599999985
  0.5559707099999969  0.4770623499999971  0.3509088699999978
  0.3233326200000022  0.3741341899999995  0.6770801699999964
  0.2694455199999979  0.6379288400000007  0.6262465699999993
  0.3272891200000032  0.2507043900000028  0.5687837799999969
  0.5967148200000025  0.3371002200000035  0.4264707500000000
  0.2547518499999981  0.5126808400000016  0.7331271299999997
  0.5393270599999980  0.6405213199999977  0.3606664100000003
  0.3290598000000031  0.1227857299999968  0.6442817300000030
  0.2101472900000019  0.2593396400000003  0.4772719600000030
  0.6654662600000023  0.2505395700000008  0.3277170300000023
  0.6836891499999993  0.3687192200000027  0.5432032900000010
  0.1083735300000015  0.4940951600000005  0.7504198099999968
  0.3238940099999965  0.5427209799999986  0.8614333299999970
  0.4035817299999991  0.6786913899999973  0.3132695899999973
  0.6432890299999983  0.7072712300000035  0.2773845899999969
  0.5546351999999999  0.6852211799999992  0.5033131100000006
  0.3575062199999977  0.6762100600000025  0.6114512199999993
 
  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