./iterations/neb0_image06_iter114_CONTCAR output for Job 44

./iterations/neb0_image06_iter114_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
  0.4700451000000001  0.2273837700000030  0.4909755899999979
  0.5556963300000035  0.4728917400000014  0.4146033700000018
  0.3230845200000019  0.3532316200000025  0.6762086999999966
  0.3541419499999989  0.5785963800000005  0.5295204100000035
  0.3302808799999966  0.2235225700000001  0.5757827199999994
  0.5990765900000028  0.3195824299999970  0.4488831099999970
  0.2940100200000018  0.5153434200000007  0.6696188000000021
  0.4962164900000019  0.6198800599999998  0.4454995700000026
  0.3280681900000033  0.0995228100000034  0.6571601300000012
  0.2144622400000031  0.2272966399999987  0.4824253499999998
  0.6532554699999977  0.2643717999999993  0.3237593699999977
  0.6973139600000025  0.3225106900000014  0.5605724400000014
  0.1471833499999988  0.5381346200000010  0.6713401100000027
  0.3607953799999990  0.5768922199999977  0.7874869799999971
  0.3762319200000022  0.8020123000000012  0.4602736100000016
  0.4909470699999972  0.6803439800000035  0.3072314400000025
  0.5902322999999967  0.6987328900000023  0.5306101099999978
  0.3290443599999975  0.7522680000000008  0.4991061999999999
 
  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