iterations/neb0_image09_iter17_CONTCAR output for Job 44

iterations/neb0_image09_iter17_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
  0.4721715000000017  0.2153640300000035  0.4950752600000001
  0.5602053400000031  0.4513992199999990  0.3996458000000018
  0.3275502099999983  0.3556437800000012  0.6749259600000030
  0.3671965899999989  0.5876113799999985  0.5385099200000028
  0.3358841699999999  0.2176775399999968  0.5882896099999968
  0.6036879799999966  0.2986552300000014  0.4441860399999982
  0.2943190200000032  0.5174641999999992  0.6701861199999968
  0.5069658000000032  0.5988834999999995  0.4470054000000019
  0.3428282400000029  0.1050399399999975  0.6852514600000035
  0.2177626799999999  0.2068580099999977  0.4972408900000005
  0.6585267199999976  0.2267540200000013  0.3260520500000013
  0.7033887500000020  0.3062919300000004  0.5551019899999972
  0.1457300399999966  0.5322308300000032  0.6628731500000029
  0.3457557999999992  0.5719823200000036  0.7994610200000025
  0.3224135399999994  0.8847337099999990  0.4115597199999996
  0.4921186799999973  0.6744996099999980  0.3211809200000033
  0.6081209000000030  0.6649253000000002  0.5326938899999973
  0.3054602099999997  0.8565034200000028  0.4818187999999992
 
  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