./iterations/neb0_image02_iter231_CONTCAR output for Job 44

./iterations/neb0_image02_iter231_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
  0.4592290800000001  0.2620315799999986  0.4912025300000025
  0.5295508299999980  0.4911447899999999  0.3668061600000030
  0.3132018000000016  0.3565311500000021  0.7002294799999973
  0.2616708299999999  0.6084366700000032  0.6040410000000023
  0.3267867300000020  0.2389910699999973  0.5856539600000019
  0.5831163399999966  0.3483794899999992  0.4285944800000010
  0.2453618999999989  0.5037619100000015  0.7305491799999970
  0.5599687099999997  0.6528799499999991  0.3572271600000008
  0.3436637100000013  0.1087583300000006  0.6561098800000025
  0.2070253799999975  0.2403213500000021  0.4968066300000018
  0.6420772999999969  0.2686575899999966  0.3178603599999974
  0.6832984300000007  0.3781115399999990  0.5353355900000025
  0.0984820299999996  0.4879468500000002  0.7462884500000015
  0.3119053799999989  0.5542830300000006  0.8539979299999985
  0.4355988900000014  0.7199908199999996  0.3112820300000010
  0.6715714400000010  0.6804564899999974  0.2620735599999975
  0.5969781399999974  0.7068159100000031  0.4919421999999969
  0.3405993300000034  0.6650195499999967  0.5950574399999979
 
  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