./iterations/neb0_image05_iter281_CONTCAR output for Job 44

./iterations/neb0_image05_iter281_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
  0.4709521999999993  0.2745842599999975  0.4927339600000025
  0.6081995799999973  0.5048780999999991  0.5284090700000021
  0.2486117400000012  0.3646616400000013  0.6218929599999967
  0.1719440299999988  0.6070564400000009  0.5198245400000019
  0.3250455000000017  0.2358461800000029  0.5572335600000002
  0.6145524800000004  0.3493150799999967  0.4753986600000033
  0.2318508999999978  0.5256958000000012  0.6509508099999977
  0.5806783800000019  0.6550837999999999  0.4644768499999969
  0.3436596399999985  0.1401703800000007  0.6684444699999972
  0.2428578399999992  0.1778790199999989  0.4472149099999996
  0.6456342999999976  0.3497335400000026  0.3295010699999992
  0.7150308900000013  0.2773533299999968  0.5581418399999976
  0.1283301499999965  0.5483572099999989  0.7533962299999999
  0.3648448699999989  0.5728736200000029  0.7016384100000010
  0.5432940900000034  0.7463530899999995  0.5756447300000005
  0.4691512899999992  0.6488316699999999  0.3648223799999997
  0.7010933700000024  0.7016182899999990  0.3917397700000009
  0.2043548099999981  0.5922267099999985  0.4295940000000016
 
  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