iterations/neb0_image03_iter48_CONTCAR output for Job 44

iterations/neb0_image03_iter48_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
  0.4682680199999965  0.2309283199999967  0.4798617000000007
  0.5312638999999990  0.4753571500000007  0.3860701899999981
  0.3328415599999985  0.3737150500000013  0.6615263699999971
  0.3148783199999983  0.6219147999999990  0.5834141400000021
  0.3305108799999985  0.2394688199999990  0.5684627699999965
  0.5909244099999995  0.3307676700000002  0.4349141699999990
  0.2728950500000025  0.5194696499999978  0.7076756299999971
  0.5264351599999983  0.6407979199999971  0.3901702000000000
  0.3283658100000011  0.1213680199999985  0.6581875700000026
  0.2135910000000010  0.2403434900000008  0.4764861100000033
  0.6599161400000000  0.2624664200000026  0.3224203700000032
  0.6858307899999971  0.3479920199999995  0.5494810200000018
  0.1250144899999981  0.5149678800000004  0.7196518900000015
  0.3392620400000013  0.5596767299999996  0.8336511500000015
  0.3892877099999978  0.6942226700000020  0.3778471299999993
  0.6018655900000027  0.6929614499999985  0.2708387400000021
  0.5866061700000031  0.6893231700000015  0.5192317400000022
  0.3123290600000033  0.7167767400000002  0.5911670899999990
 
  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