iterations/neb0_image09_iter72_CONTCAR output for Job 44

iterations/neb0_image09_iter72_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
  0.4723205499999992  0.2131042700000023  0.4948318699999987
  0.5597229299999995  0.4515934900000005  0.4019997899999979
  0.3287773899999991  0.3549860600000017  0.6748793599999985
  0.3682853099999974  0.5850775099999979  0.5382951200000008
  0.3361786899999970  0.2163385799999986  0.5864785899999987
  0.6031153500000030  0.2991016900000005  0.4449970499999978
  0.2966733499999989  0.5161376799999999  0.6693446100000031
  0.5067655000000002  0.5991759599999966  0.4510101899999981
  0.3399764500000018  0.1024074299999995  0.6813583400000027
  0.2184736299999983  0.2091150999999982  0.4959001300000025
  0.6589180499999969  0.2322675699999976  0.3248428400000023
  0.7017545900000002  0.3062031199999993  0.5565475499999977
  0.1503311600000004  0.5381359599999982  0.6556051399999987
  0.3512905400000008  0.5764683000000019  0.7938896000000000
  0.3234636199999983  0.8780080100000021  0.4138237299999972
  0.4758371200000013  0.6784905700000010  0.3295833099999967
  0.6109842999999984  0.6636611300000013  0.5359763000000015
  0.3072176200000030  0.8522455100000030  0.4816944399999983
 
  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