./iterations/neb0_image09_iter276_CONTCAR output for Job 44

./iterations/neb0_image09_iter276_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
  0.4727968500000017  0.2110543300000032  0.4948921499999983
  0.5712411100000025  0.4497618700000032  0.4108264799999972
  0.3226680000000002  0.3515735100000015  0.6720847799999987
  0.3738393799999997  0.5824194200000008  0.5397380300000023
  0.3333567800000026  0.2144742699999966  0.5821272499999992
  0.6067968799999974  0.2932575299999982  0.4472532899999990
  0.3003264800000025  0.5146372000000028  0.6705399399999976
  0.5123012700000018  0.5968051400000007  0.4524718099999987
  0.3341617800000023  0.0994498499999992  0.6760749099999970
  0.2188950899999966  0.2087394500000030  0.4866902799999977
  0.6582426699999999  0.2291341299999985  0.3239853400000001
  0.7071144200000035  0.2903736100000032  0.5572347600000001
  0.1555038999999994  0.5457581000000005  0.6601278199999996
  0.3606753700000027  0.5680025400000019  0.7953007999999997
  0.3129911199999995  0.9187200000000004  0.4376513099999997
  0.4782842199999990  0.6700304599999996  0.3282869499999990
  0.6149730699999978  0.6688349499999973  0.5331251400000028
  0.2759177900000012  0.8594915500000013  0.4626466200000010
 
  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