./iterations/neb0_image07_iter129_CONTCAR output for Job 44

./iterations/neb0_image07_iter129_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
  0.4695100799999992  0.2275899699999968  0.4915858000000028
  0.5760439299999973  0.4657720900000015  0.4092046600000003
  0.3206058600000006  0.3521039299999984  0.6794275399999989
  0.3639883600000005  0.5749836800000026  0.5302222899999975
  0.3299902700000032  0.2221919500000027  0.5781397800000008
  0.6060568199999992  0.3088242399999999  0.4481526200000019
  0.2970221799999990  0.5150444100000016  0.6685876900000025
  0.5030355700000015  0.6079995400000016  0.4483009799999991
  0.3305516200000014  0.0991976700000023  0.6609538900000018
  0.2145109599999984  0.2225876700000029  0.4837872299999972
  0.6581729899999971  0.2406575500000017  0.3262353599999983
  0.7043710800000014  0.3101430800000031  0.5614409900000012
  0.1509720600000009  0.5425378899999984  0.6622115899999983
  0.3608501399999966  0.5773305600000000  0.7880710299999976
  0.3479870000000034  0.8422229700000017  0.4452909800000029
  0.4685686199999992  0.6765638800000033  0.3218642499999973
  0.5926636100000024  0.6927836300000010  0.5335301699999988
  0.3151848999999984  0.7939831899999987  0.4940510699999976
 
  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