iterations/neb0_image05_iter160_CONTCAR output for Job 44

iterations/neb0_image05_iter160_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
  0.4750687100000022  0.2321410600000036  0.4860710499999996
  0.5356507699999966  0.4951790100000011  0.4777904700000022
  0.3017989700000001  0.3627110099999982  0.6527345200000028
  0.2354076900000024  0.5848822499999997  0.5136962400000016
  0.3306388000000027  0.2266918899999979  0.5656137900000004
  0.5950352500000022  0.3418256200000016  0.4600582099999997
  0.2588090899999997  0.5205301499999990  0.6651096200000026
  0.5482096799999994  0.6539746999999991  0.4353221100000013
  0.3365838599999975  0.1150067399999983  0.6621950899999973
  0.2253327499999997  0.2040155700000028  0.4632062900000022
  0.6487726000000009  0.3186599499999971  0.3212372699999975
  0.7013921799999991  0.3146792800000000  0.5625356800000034
  0.1319336700000022  0.5291094800000025  0.7431058000000021
  0.3688811199999975  0.5889159399999997  0.7397545199999982
  0.4503070700000009  0.7388722800000025  0.5112294099999986
  0.5163338799999977  0.6619425499999991  0.2913336200000032
  0.6830792800000012  0.7060060000000021  0.4751499600000031
  0.2668506199999996  0.6773744600000029  0.5049144600000020
 
  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