iterations/neb0_image02_iter251_CONTCAR output for Job 44

iterations/neb0_image02_iter251_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
  0.4582385699999989  0.2647055999999992  0.4900785800000023
  0.5316770199999965  0.4919603399999986  0.3661750300000008
  0.3119695399999998  0.3557199099999977  0.6999069800000015
  0.2589119900000014  0.6088109900000021  0.6063165999999995
  0.3268394700000030  0.2398905100000022  0.5846538600000031
  0.5836707400000023  0.3491890199999972  0.4278550599999988
  0.2440254899999985  0.5027857600000019  0.7318566300000029
  0.5611287400000009  0.6539704799999981  0.3567279000000028
  0.3445985199999981  0.1100783899999982  0.6543881500000026
  0.2057674799999987  0.2395280300000024  0.4975244299999986
  0.6419815799999995  0.2683112200000011  0.3177714500000022
  0.6822716900000003  0.3774230499999973  0.5359910199999973
  0.0974404500000006  0.4867515400000002  0.7482325699999990
  0.3113265699999985  0.5542588899999998  0.8542041600000019
  0.4361141700000033  0.7204071800000023  0.3109893099999965
  0.6731905999999981  0.6811912499999977  0.2620655500000026
  0.6004107099999985  0.7078831099999974  0.4913359700000015
  0.3405229800000029  0.6596528399999997  0.5949846700000023
 
  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