iterations/neb0_image09_iter7_CONTCAR output for Job 44

iterations/neb0_image09_iter7_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
  0.4717178200000021  0.2154416999999995  0.4961785599999970
  0.5636154700000020  0.4502269099999978  0.3974751299999966
  0.3268024400000016  0.3553197299999979  0.6756975899999986
  0.3688428600000009  0.5901390599999985  0.5377592199999981
  0.3363009999999989  0.2163556900000003  0.5880633599999996
  0.6041212800000011  0.2970947399999986  0.4445552000000035
  0.2928069800000017  0.5167539799999972  0.6722050400000015
  0.5031507200000007  0.5963146100000003  0.4494473299999981
  0.3433913599999983  0.1058887000000013  0.6859813599999995
  0.2183614799999987  0.2058447699999988  0.4985156099999983
  0.6581675899999979  0.2259375200000022  0.3261478100000019
  0.7037604100000010  0.3053093600000025  0.5550953799999974
  0.1437270300000009  0.5311869599999994  0.6625619000000000
  0.3459831799999975  0.5717775899999964  0.8006639700000022
  0.3205695600000027  0.8873677300000011  0.4157106999999982
  0.4956891400000032  0.6764265300000005  0.3172853100000026
  0.6077174200000002  0.6645962999999995  0.5310348900000008
  0.3053604199999995  0.8605360800000028  0.4766796700000029
 
  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