./iterations/neb0_image05_iter207_CONTCAR output for Job 44

./iterations/neb0_image05_iter207_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
  0.4741822499999984  0.2457647399999985  0.4891544500000009
  0.5611070799999993  0.4998950299999976  0.5022769199999999
  0.2782670699999983  0.3640057799999994  0.6370124500000003
  0.1802436400000005  0.5979054800000014  0.5267921299999969
  0.3272638999999984  0.2278578399999986  0.5610252600000010
  0.6029367800000003  0.3436789000000005  0.4683283700000018
  0.2414807899999971  0.5230712500000010  0.6623105800000033
  0.5677379500000015  0.6543994499999997  0.4448290400000019
  0.3388777999999988  0.1193476700000033  0.6614339899999990
  0.2269108099999997  0.1895584600000007  0.4575494099999986
  0.6452308300000027  0.3385291800000019  0.3262027399999994
  0.7106591000000009  0.3052038699999997  0.5626902500000028
  0.1338647700000024  0.5217928400000034  0.7698121600000007
  0.3673580399999992  0.5967341300000015  0.6999867099999975
  0.4818725399999977  0.7299479400000024  0.5432972300000003
  0.5072533499999992  0.6632328500000000  0.3066055700000021
  0.7084861900000021  0.7060268299999990  0.4354695800000030
  0.2563531400000016  0.6455657599999967  0.4762813500000007
 
  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