iterations/neb0_image07_iter203_CONTCAR output for Job 44

iterations/neb0_image07_iter203_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
  0.4731533300000024  0.2325339200000016  0.4955173099999968
  0.5979632199999969  0.4628059899999997  0.4221009500000008
  0.3070703100000003  0.3488710900000029  0.6783219400000036
  0.3522273399999989  0.5468138000000025  0.5044100900000004
  0.3334488400000026  0.2184625000000011  0.5804623900000010
  0.6154848500000014  0.3019446500000029  0.4515278000000009
  0.2909946600000026  0.5106133000000028  0.6529317099999972
  0.4959730599999972  0.5910306999999975  0.4353200700000031
  0.3443261099999972  0.0987121900000005  0.6673608500000014
  0.2214961199999976  0.2085611400000005  0.4824663300000012
  0.6617547900000034  0.2348053099999987  0.3267995100000007
  0.7136821300000022  0.2877792099999965  0.5627755900000011
  0.1477673600000031  0.5498275300000017  0.6518902299999993
  0.3680181699999991  0.5809179199999974  0.7593949199999983
  0.3442426599999990  0.9121052200000008  0.4995932300000021
  0.4680645099999978  0.6397541799999971  0.2982330000000033
  0.5591368199999991  0.6925452400000012  0.5237404699999999
  0.3152816699999974  0.8544339199999982  0.5382114000000016
 
  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