iterations/neb0_image04_iter287_CONTCAR output for Job 44

iterations/neb0_image04_iter287_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
  0.4690066100000010  0.2599592700000031  0.4912173700000011
  0.5645984599999991  0.5048752100000016  0.4377839200000011
  0.2802405799999974  0.3534238000000016  0.6660019799999972
  0.2048330399999969  0.5759509700000010  0.5498756599999979
  0.3260308300000005  0.2317527100000021  0.5666835800000030
  0.6019260699999975  0.3463040199999980  0.4502955499999999
  0.2319421099999985  0.5069768099999976  0.6976212000000004
  0.5897895100000028  0.6648872900000029  0.4049883200000011
  0.3442321400000026  0.1110755999999995  0.6523061299999995
  0.2250324500000005  0.2109743700000024  0.4587694499999984
  0.6515880099999976  0.2973828800000007  0.3178028100000034
  0.7048335400000028  0.3276756100000000  0.5579504099999966
  0.1087518100000011  0.5000021600000011  0.7811373099999983
  0.3419576599999985  0.5766169600000026  0.7696422100000007
  0.4718595699999995  0.7432791900000026  0.4532121499999988
  0.6053504500000031  0.6829261000000031  0.2575295600000018
  0.7132822900000022  0.7112086300000016  0.4762287300000025
  0.1748307900000015  0.6672461599999977  0.5420119899999989
 
  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