./iterations/neb0_image06_iter292_CONTCAR output for Job 44

./iterations/neb0_image06_iter292_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
  0.4653025300000024  0.2689129700000024  0.4882775299999977
  0.5911874499999996  0.4968334599999977  0.5491912700000015
  0.2360324200000008  0.3524128700000020  0.6290547300000000
  0.3334689799999992  0.5732938499999989  0.5259781299999986
  0.3205868100000018  0.2292671900000016  0.5541651599999966
  0.6078323799999978  0.3488570600000003  0.4771660700000027
  0.2677854000000011  0.5104251400000024  0.6630357200000034
  0.4959112000000019  0.6104668400000008  0.4732960400000010
  0.3441675899999979  0.1333744499999980  0.6643968699999974
  0.2399436199999982  0.1714740000000035  0.4436191300000019
  0.6340453500000010  0.3755552699999996  0.3335393300000007
  0.7169197999999994  0.2746691600000020  0.5453364500000006
  0.1440643600000016  0.5751351099999980  0.7163324599999967
  0.3774444800000012  0.5323668799999979  0.7591697699999997
  0.4142599600000025  0.7702969199999998  0.4707729900000004
  0.4727950799999974  0.5943720499999969  0.3288204699999966
  0.5999864400000021  0.7215935400000006  0.4685437400000012
  0.3483523000000019  0.7332115000000030  0.4403626000000003
 
  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