./iterations/neb0_image08_iter137_CONTCAR output for Job 44

./iterations/neb0_image08_iter137_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
  0.4712274600000015  0.2232057599999990  0.4915865899999972
  0.5750437199999965  0.4601420199999993  0.4048994099999987
  0.3230769500000008  0.3492445899999979  0.6795965499999994
  0.3747104899999982  0.5780836300000018  0.5437864399999981
  0.3307103799999993  0.2207235200000000  0.5772200299999994
  0.6071276400000016  0.3039551299999985  0.4469819600000022
  0.3015817799999994  0.5130122599999964  0.6738629800000027
  0.5094799499999993  0.6025913100000011  0.4531609399999965
  0.3281161499999996  0.0966417899999996  0.6581306699999985
  0.2166896199999968  0.2251909399999974  0.4815628599999968
  0.6622354499999972  0.2341466600000004  0.3285719599999979
  0.7029982600000011  0.3054522199999994  0.5607599499999978
  0.1564386900000017  0.5441639900000013  0.6615620199999981
  0.3604698400000004  0.5686487500000013  0.7988736200000019
  0.3292172299999976  0.8724855899999966  0.4377652299999966
  0.4678201299999998  0.6762767000000025  0.3313352500000022
  0.6082585899999984  0.6796508299999999  0.5344483699999998
  0.2848838600000008  0.8189022800000032  0.4669530500000008
 
  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