./iterations/neb0_image07_iter205_CONTCAR output for Job 44

./iterations/neb0_image07_iter205_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
  0.4738806900000014  0.2316657599999985  0.4953754000000004
  0.5992555899999985  0.4620456199999978  0.4231700899999993
  0.3068611200000007  0.3486166499999968  0.6777587099999991
  0.3507473199999964  0.5460110599999979  0.5022443900000013
  0.3337991900000006  0.2179177699999997  0.5806800000000010
  0.6162557500000005  0.3010361799999970  0.4518941999999981
  0.2904261400000010  0.5104292400000006  0.6517850800000033
  0.4953855099999984  0.5894434000000004  0.4343257700000009
  0.3452383899999987  0.0987394499999965  0.6684577199999993
  0.2217912699999971  0.2068168200000002  0.4823739899999993
  0.6618052899999967  0.2339240200000035  0.3268431999999990
  0.7146898000000022  0.2867682600000023  0.5628088699999978
  0.1474010000000021  0.5501933199999982  0.6508012999999977
  0.3683797999999996  0.5809818600000014  0.7573435600000025
  0.3433072099999990  0.9181280999999970  0.5038271900000026
  0.4683139199999999  0.6367390099999994  0.2958663599999980
  0.5566529399999993  0.6926864400000028  0.5230304199999978
  0.3158950099999984  0.8603748499999995  0.5424715400000011
 
  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