iterations/neb0_image07_iter249_CONTCAR output for Job 44

iterations/neb0_image07_iter249_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
  0.4768187399999988  0.2195532799999995  0.4996653600000016
  0.5888163899999981  0.4554000099999982  0.4283801500000024
  0.3130966800000010  0.3513804299999990  0.6692408899999975
  0.3505714499999968  0.5590441399999975  0.5006020000000007
  0.3355730600000015  0.2130678500000016  0.5836700699999966
  0.6144213299999990  0.2952965100000000  0.4547740499999975
  0.2910508599999986  0.5127604199999993  0.6476796399999998
  0.4962980099999967  0.5905843000000033  0.4313528200000007
  0.3422526700000006  0.1018472399999979  0.6814192900000009
  0.2253372600000034  0.1942555999999982  0.4857640099999969
  0.6604424399999971  0.2333350299999992  0.3278065200000029
  0.7171806799999985  0.2844183699999974  0.5621904599999965
  0.1467844900000017  0.5455774799999986  0.6461529299999995
  0.3649181600000020  0.5807113199999989  0.7572533800000016
  0.3387697900000006  0.9281621100000024  0.5019555599999990
  0.4699970100000002  0.6355088099999975  0.2920520699999969
  0.5666464800000028  0.6953063200000003  0.5120256599999990
  0.3111103299999982  0.8763086200000032  0.5490728700000034
 
  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