iterations/neb0_image07_iter247_CONTCAR output for Job 44

iterations/neb0_image07_iter247_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
  0.4763776300000018  0.2214239699999965  0.4992225700000006
  0.5902347899999967  0.4559725499999985  0.4278917299999989
  0.3124100900000002  0.3508029300000004  0.6703509800000020
  0.3508642800000032  0.5575808999999978  0.5006146500000028
  0.3357104700000022  0.2134322200000014  0.5836820900000035
  0.6148917000000012  0.2961175399999973  0.4546766099999999
  0.2911265099999980  0.5120716799999983  0.6473580799999965
  0.4969293099999987  0.5903859599999990  0.4311571799999996
  0.3422457899999998  0.1014499200000003  0.6800068599999989
  0.2249199800000028  0.1953076799999991  0.4862159300000002
  0.6597774000000030  0.2329114699999977  0.3282626100000030
  0.7173256299999977  0.2846135099999998  0.5620700600000035
  0.1468549499999980  0.5462595999999991  0.6466228500000000
  0.3648394100000019  0.5798295999999965  0.7573453600000022
  0.3390210600000003  0.9282266100000029  0.5024320699999976
  0.4710201899999973  0.6351626399999972  0.2918349699999965
  0.5646556599999997  0.6949835699999980  0.5125518099999979
  0.3108810199999965  0.8759854799999971  0.5487613000000024
 
  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