iterations/neb0_image01_iter155_CONTCAR output for Job 44

iterations/neb0_image01_iter155_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
  0.4650450399999997  0.2517384100000015  0.4767235999999997
  0.5558982599999993  0.4760917899999981  0.3549128699999997
  0.3255921900000018  0.3775304400000010  0.6694389999999970
  0.2672202199999987  0.6429342300000016  0.6284559099999996
  0.3274663500000017  0.2510609300000013  0.5656730600000017
  0.5976157200000003  0.3355827299999987  0.4273182000000020
  0.2570278299999984  0.5143131100000033  0.7311816400000026
  0.5374344499999992  0.6394791000000026  0.3646163499999986
  0.3253028399999991  0.1247631800000022  0.6438083000000034
  0.2113153999999966  0.2599664999999973  0.4732026200000021
  0.6675651400000007  0.2523076900000021  0.3267515900000006
  0.6837255599999992  0.3660298100000006  0.5448943199999974
  0.1115054899999990  0.4930064500000029  0.7503809199999978
  0.3292611800000032  0.5402025599999973  0.8586969799999977
  0.3980201399999999  0.6736041200000003  0.3247438900000006
  0.6359603399999969  0.7070000100000016  0.2759617099999971
  0.5592283100000017  0.6868324799999996  0.5052821000000023
  0.3549014900000032  0.6800743399999973  0.6090148799999966
 
  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