./iterations/neb0_image05_iter243_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
  0.4713081499999987  0.2569812500000026  0.4914661800000033
  0.5793231899999967  0.5040373900000006  0.5149687400000005
  0.2662134999999992  0.3644149699999986  0.6262531400000029
  0.1688922800000014  0.6039369800000003  0.5284040299999972
  0.3257464100000007  0.2289312400000014  0.5593214100000026
  0.6081605500000009  0.3461530000000010  0.4710086600000025
  0.2354503800000032  0.5243199599999997  0.6587183800000034
  0.5735665300000008  0.6576845199999966  0.4535464200000021
  0.3385403400000015  0.1248717699999986  0.6658545299999972
  0.2341571199999990  0.1821886099999972  0.4509100699999991
  0.6480623200000011  0.3388695000000013  0.3268193299999993
  0.7143996000000001  0.2901650700000005  0.5589773499999993
  0.1367530899999991  0.5300837899999991  0.7701746299999996
  0.3649802500000021  0.5917472599999982  0.6929016599999969
  0.5107379000000023  0.7479997399999974  0.5535708700000015
  0.4870600899999999  0.6519177699999972  0.3295803899999967
  0.7128075500000008  0.7083148500000007  0.4210913000000005
  0.2339267799999973  0.6199004099999996  0.4574910999999986
 
  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