iterations/neb0_image06_iter127_CONTCAR output for Job 44

iterations/neb0_image06_iter127_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
  0.4701962899999970  0.2281423299999972  0.4889495199999985
  0.5621844799999991  0.4748934100000000  0.4210672399999993
  0.3208684499999990  0.3546183099999993  0.6744596400000020
  0.3474512599999997  0.5737863399999981  0.5213534399999986
  0.3292310400000034  0.2244612499999974  0.5733654200000018
  0.6015104100000030  0.3188563200000019  0.4494941700000012
  0.2915742300000019  0.5153267499999998  0.6660843599999993
  0.4927725100000018  0.6194689200000028  0.4451759399999986
  0.3299386699999971  0.1020653799999991  0.6573014299999969
  0.2139465599999966  0.2243003800000025  0.4777871699999992
  0.6557777200000032  0.2625617599999970  0.3232959400000013
  0.7007484499999990  0.3199252900000005  0.5608653999999973
  0.1440035500000008  0.5359707599999979  0.6785393199999987
  0.3632942200000002  0.5800075300000032  0.7794577299999972
  0.3833963900000015  0.8031891199999990  0.4724364699999981
  0.4836263299999999  0.6791966899999977  0.3075848599999986
  0.5904777300000035  0.6988075200000026  0.5295266299999994
  0.3290877900000027  0.7569398199999995  0.5043132999999997
 
  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