iterations/neb0_image02_iter30_CONTCAR output for Job 44

iterations/neb0_image02_iter30_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
  0.4685848000000021  0.2385361099999983  0.4746352900000019
  0.5440857999999977  0.4760206199999999  0.3740580600000030
  0.3333652800000024  0.3782366300000035  0.6600638900000035
  0.2814154100000010  0.6372382699999974  0.6044513300000034
  0.3301309699999990  0.2459227000000013  0.5616760200000002
  0.5970736200000033  0.3313468899999990  0.4319508700000014
  0.2704612900000001  0.5185405000000003  0.7173343199999991
  0.5292753900000022  0.6406471299999978  0.3783728100000019
  0.3212946200000033  0.1225593899999993  0.6451490999999976
  0.2145324999999971  0.2537234400000017  0.4679756000000026
  0.6694358499999993  0.2525199399999991  0.3293862299999972
  0.6852560700000012  0.3468384299999983  0.5508221400000011
  0.1251664400000010  0.4981504799999996  0.7365663900000001
  0.3412666400000006  0.5432494499999976  0.8467447600000000
  0.3882351900000032  0.6826606300000009  0.3572972999999990
  0.6094433900000027  0.7026130799999990  0.2684130199999970
  0.5659106800000018  0.6864804100000015  0.5154478199999986
  0.3351522199999977  0.7172338600000003  0.6107130299999994
 
  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