iterations/neb0_image07_iter146_CONTCAR output for Job 44

iterations/neb0_image07_iter146_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
  0.4715210000000027  0.2383004400000033  0.4928276199999999
  0.5971439200000006  0.4682709699999990  0.4191452800000022
  0.3126349599999969  0.3511429100000001  0.6788993300000001
  0.3555702700000012  0.5544071200000005  0.5138347600000017
  0.3321272299999976  0.2230221700000001  0.5771314400000023
  0.6136430700000020  0.3072873999999999  0.4501040800000027
  0.2921954099999979  0.5130461199999985  0.6606589599999992
  0.4977688700000016  0.5989724300000034  0.4424491500000016
  0.3368939499999968  0.0988814299999987  0.6603334500000031
  0.2181871700000002  0.2157579300000023  0.4801182900000001
  0.6623014099999978  0.2342776699999973  0.3314505399999987
  0.7090427400000010  0.2889949500000029  0.5611600699999997
  0.1490881400000035  0.5464064900000025  0.6580868499999966
  0.3690545299999997  0.5854638899999998  0.7634222800000003
  0.3494941100000020  0.8740882800000023  0.4769234299999994
  0.4481979999999979  0.6655051500000013  0.3197482899999997
  0.5765263700000034  0.6915908599999980  0.5289921299999989
  0.3186948600000008  0.8171016300000034  0.5157719299999997
 
  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