./iterations/neb0_image03_iter259_CONTCAR output for Job 44

./iterations/neb0_image03_iter259_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
  0.4571261199999981  0.2670735000000022  0.4878014499999992
  0.5373367799999968  0.4939318999999998  0.3688817399999991
  0.3037313900000029  0.3551519900000031  0.6946756899999968
  0.3075474799999967  0.6212131500000027  0.6319734599999975
  0.3240185900000014  0.2401025799999985  0.5791923700000012
  0.5859387499999968  0.3497435900000028  0.4297366199999999
  0.2536223000000035  0.5056800799999976  0.7373861800000014
  0.5641216599999979  0.6564150100000035  0.3639250299999972
  0.3413950799999981  0.1104383999999996  0.6495782800000001
  0.2055627800000011  0.2388720699999993  0.4885010100000002
  0.6443814699999990  0.2692853799999995  0.3193423100000032
  0.6825697200000036  0.3737798100000020  0.5404853699999990
  0.1046829000000002  0.5044825900000021  0.7442008700000002
  0.3172375600000024  0.5397209300000014  0.8666957800000006
  0.4336332199999973  0.7215218799999974  0.3355577100000033
  0.6612081500000002  0.6877165000000005  0.2543003799999966
  0.6224152899999993  0.7058506300000005  0.4921218200000013
  0.2635569400000008  0.6315380599999969  0.5467015400000008
 
  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