./iterations/neb0_image05_iter165_CONTCAR output for Job 44

./iterations/neb0_image05_iter165_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
  0.4745434599999996  0.2338993799999969  0.4867781199999968
  0.5379546200000007  0.4945338500000034  0.4807351800000035
  0.2997001199999971  0.3621975300000031  0.6506551599999995
  0.2272446899999991  0.5886776199999986  0.5156701900000016
  0.3308242000000021  0.2274288999999996  0.5649501600000022
  0.5954194099999981  0.3415362300000027  0.4612332399999985
  0.2569886699999984  0.5203301499999995  0.6649266800000007
  0.5498843000000022  0.6528439599999984  0.4358490899999978
  0.3377117799999994  0.1167136500000012  0.6625545200000005
  0.2253902499999967  0.2034071499999968  0.4622406800000007
  0.6483855600000012  0.3212829900000003  0.3228069700000020
  0.7012684999999976  0.3147994999999995  0.5618024199999994
  0.1345025700000022  0.5275938699999969  0.7472495399999985
  0.3666620899999984  0.5892618299999981  0.7352753600000028
  0.4515679800000001  0.7325121800000005  0.5147079500000018
  0.5167153499999984  0.6641702499999980  0.2927747399999987
  0.6879027800000017  0.7058245899999989  0.4699383000000026
  0.2674196800000033  0.6755043000000001  0.5009098399999985
 
  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