iterations/neb0_image02_iter208_CONTCAR output for Job 44

iterations/neb0_image02_iter208_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
  0.4616368000000008  0.2579141499999977  0.4912923699999965
  0.5290010499999980  0.4885612100000003  0.3683232500000031
  0.3159877499999979  0.3589725300000026  0.6961269500000000
  0.2652456499999971  0.6113602400000033  0.6026797099999968
  0.3278638099999966  0.2395330800000011  0.5841192999999976
  0.5843131299999982  0.3464120800000003  0.4293896799999999
  0.2480069499999971  0.5054658199999977  0.7285896699999981
  0.5560826600000013  0.6507019599999992  0.3594280000000012
  0.3407919100000001  0.1100135399999971  0.6560067400000023
  0.2085942599999981  0.2411828600000021  0.4950063200000017
  0.6437025000000034  0.2680346900000004  0.3186063899999994
  0.6834929999999986  0.3762099300000017  0.5363429399999973
  0.1012727399999989  0.4897557700000021  0.7440130999999965
  0.3145691799999994  0.5547819800000013  0.8520763599999981
  0.4304227499999982  0.7169634500000015  0.3144835800000010
  0.6660760299999993  0.6806744399999971  0.2628015299999973
  0.5928289699999993  0.7044837600000022  0.4946898600000011
  0.3401970299999988  0.6714964900000027  0.5970823400000000
 
  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