./iterations/neb0_image07_iter134_CONTCAR output for Job 44

./iterations/neb0_image07_iter134_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
  0.4698386299999981  0.2280471700000035  0.4917550400000010
  0.5769071300000022  0.4665274500000010  0.4100991899999968
  0.3204322099999999  0.3519949599999990  0.6794435999999990
  0.3632811800000013  0.5734645599999979  0.5301361400000033
  0.3299029599999983  0.2222178700000015  0.5780465300000017
  0.6061055999999994  0.3088370600000019  0.4481443199999973
  0.2970138499999990  0.5146776899999992  0.6677768300000011
  0.5026750700000022  0.6074156399999993  0.4482496800000035
  0.3309319900000034  0.0994473700000000  0.6605134200000009
  0.2153464200000030  0.2224692799999985  0.4832857199999978
  0.6591147399999997  0.2412003100000035  0.3260528100000002
  0.7040878899999967  0.3085014400000006  0.5616769499999990
  0.1508276200000012  0.5432180700000018  0.6616871200000034
  0.3618273100000025  0.5780521499999978  0.7863737500000028
  0.3484650299999998  0.8438660600000034  0.4480050900000023
  0.4662086399999978  0.6758896699999966  0.3229099200000007
  0.5918596699999981  0.6912860999999992  0.5330625300000023
  0.3152601600000011  0.7954050399999986  0.4938392700000023
 
  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