iterations/neb0_image01_iter66_CONTCAR output for Job 44

iterations/neb0_image01_iter66_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
  0.4678862299999977  0.2404981500000005  0.4725209799999988
  0.5516665899999964  0.4751447599999992  0.3679336900000010
  0.3324032599999995  0.3796739200000019  0.6585753299999979
  0.2694822899999991  0.6443607900000003  0.6191643499999984
  0.3284054100000020  0.2488673000000006  0.5592215400000029
  0.5984974899999997  0.3312692100000021  0.4306720100000021
  0.2643917600000023  0.5151868100000030  0.7225030999999973
  0.5299908200000019  0.6379486399999976  0.3743678900000020
  0.3194254799999996  0.1256123100000011  0.6421213899999998
  0.2130944399999990  0.2601374300000003  0.4654668299999969
  0.6711434199999999  0.2569275800000028  0.3246315399999986
  0.6825025699999969  0.3562350500000022  0.5514412200000010
  0.1199799700000028  0.4901835300000030  0.7461591100000007
  0.3408400300000025  0.5457814199999973  0.8466861300000019
  0.3873195299999992  0.6699610699999994  0.3453485699999987
  0.6189800900000009  0.7026944999999998  0.2741718899999981
  0.5662724000000026  0.6908801499999981  0.5100747999999982
  0.3478043699999986  0.7011553199999980  0.6199976300000003
 
  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