iterations/neb0_image02_iter153_CONTCAR output for Job 44

iterations/neb0_image02_iter153_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
  0.4648577299999985  0.2482440699999984  0.4877152700000025
  0.5295855900000035  0.4829732399999997  0.3714373999999978
  0.3209564100000009  0.3645184499999985  0.6860802799999988
  0.2695768399999992  0.6203360800000013  0.6003630100000024
  0.3286944199999979  0.2399598000000012  0.5794901699999997
  0.5870295900000002  0.3411634200000009  0.4302188899999990
  0.2534834699999990  0.5099173799999974  0.7233090200000021
  0.5476594599999984  0.6464179900000033  0.3656272799999982
  0.3347835100000012  0.1126003400000002  0.6560515899999970
  0.2110227300000034  0.2436226599999998  0.4879965100000021
  0.6513809799999990  0.2665153399999980  0.3194430699999984
  0.6841678199999990  0.3704809700000027  0.5392959899999994
  0.1072670100000011  0.4920796700000025  0.7412429500000002
  0.3224860799999973  0.5576775899999973  0.8464503399999970
  0.4160984800000023  0.7052921299999966  0.3278952699999991
  0.6524049300000030  0.6841196800000020  0.2663067100000021
  0.5877213699999970  0.7013154699999973  0.4995497800000024
  0.3409096700000021  0.6852836600000032  0.6025846100000010
 
  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