iterations/neb0_image08_iter288_CONTCAR output for Job 44

iterations/neb0_image08_iter288_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
  0.4745111200000025  0.2121111000000013  0.4938277600000021
  0.5807919900000016  0.4529202200000029  0.4308665699999992
  0.3183141599999999  0.3545215899999974  0.6636673699999989
  0.3590371299999973  0.5789058200000028  0.5187411100000006
  0.3346234500000023  0.2142492999999988  0.5797979399999988
  0.6106542799999986  0.2935383800000011  0.4534274199999970
  0.2963533100000006  0.5171541300000015  0.6573386499999998
  0.5047769399999993  0.5968459300000006  0.4429046899999989
  0.3360517200000004  0.1045621199999971  0.6789846400000030
  0.2232088900000022  0.2013861300000030  0.4829273699999987
  0.6633537000000018  0.2391559900000004  0.3255093000000002
  0.7090768799999978  0.2785150599999966  0.5638692599999970
  0.1507451800000013  0.5474465799999990  0.6597271300000003
  0.3674225399999997  0.5769287600000013  0.7735514499999994
  0.3185555800000017  0.9122046800000021  0.4689298300000004
  0.4776318799999970  0.6503999399999998  0.3072520099999991
  0.5914614300000025  0.6882766499999988  0.5214052199999983
  0.2935159499999997  0.8533954500000007  0.5083300499999979
 
  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