iterations/neb0_image07_iter174_CONTCAR output for Job 44

iterations/neb0_image07_iter174_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
  0.4713815400000030  0.2404101799999978  0.4937391099999999
  0.5992704299999971  0.4641334000000015  0.4188255199999986
  0.3042277300000009  0.3478812000000033  0.6825773799999979
  0.3533541199999988  0.5437066499999972  0.5070374200000032
  0.3323423900000009  0.2222826200000014  0.5793589000000026
  0.6163989900000004  0.3041311599999972  0.4513722700000002
  0.2908507799999995  0.5103310800000003  0.6553480899999968
  0.4957196599999989  0.5911232999999996  0.4374626299999989
  0.3447327399999978  0.1001205999999968  0.6627077899999989
  0.2220381500000030  0.2131246100000013  0.4792296099999973
  0.6644556700000024  0.2368452300000001  0.3279936100000000
  0.7126367400000007  0.2826228999999998  0.5635989399999985
  0.1478446799999986  0.5488603800000007  0.6568848200000019
  0.3686995400000015  0.5840979299999987  0.7575597700000003
  0.3474729200000013  0.9012629400000023  0.4961532800000015
  0.4603386300000025  0.6482399499999971  0.3048215600000006
  0.5615545499999968  0.6914509799999990  0.5261703999999980
  0.3167667199999968  0.8418927100000033  0.5302167400000002
 
  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