iterations/neb0_image09_iter207_CONTCAR output for Job 44

iterations/neb0_image09_iter207_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
  0.4720581400000015  0.2155818199999970  0.4938730599999985
  0.5697511199999994  0.4518133600000027  0.4024236400000021
  0.3228054200000017  0.3491256800000002  0.6768424500000023
  0.3753698200000031  0.5783712599999973  0.5434699199999997
  0.3332452399999966  0.2149605800000032  0.5816268000000022
  0.6060060000000007  0.2971761299999969  0.4447860200000022
  0.2997848700000034  0.5120315400000024  0.6732501999999982
  0.5113540500000013  0.5971658200000007  0.4526626899999968
  0.3348019499999992  0.0966114100000013  0.6711707199999992
  0.2184058599999972  0.2121840399999968  0.4866449299999971
  0.6593522000000007  0.2289233999999993  0.3242559400000005
  0.7052194999999983  0.3001678500000011  0.5561156300000007
  0.1546584100000032  0.5421875700000029  0.6593818099999993
  0.3571783900000014  0.5680363000000028  0.7986499200000026
  0.3174314899999970  0.9104055000000031  0.4293247700000009
  0.4740405300000035  0.6742279799999977  0.3314920999999984
  0.6150740499999969  0.6664481899999970  0.5344535500000021
  0.2835490699999994  0.8570995199999984  0.4706335099999990
 
  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