iterations/neb0_image09_iter44_CONTCAR output for Job 44

iterations/neb0_image09_iter44_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
  0.4718517900000023  0.2121479699999966  0.4943398200000004
  0.5596461000000019  0.4511562100000006  0.4020769299999998
  0.3295980600000021  0.3555903700000016  0.6745705800000010
  0.3669940999999994  0.5856672800000027  0.5387638400000014
  0.3361566199999970  0.2160547399999970  0.5861626299999969
  0.6027109199999998  0.2989186000000004  0.4450039800000027
  0.2965279599999988  0.5162165300000012  0.6688214899999991
  0.5074991800000035  0.5993442500000015  0.4506304200000031
  0.3411815799999971  0.1037155699999985  0.6826783799999987
  0.2177337500000007  0.2086700999999991  0.4962327400000035
  0.6584139699999980  0.2311014699999987  0.3254752799999991
  0.7024711899999971  0.3081071699999995  0.5553818300000017
  0.1494455699999975  0.5377994299999997  0.6572280899999967
  0.3496093199999990  0.5763202199999995  0.7945337700000010
  0.3236745199999973  0.8782649300000003  0.4122582299999991
  0.4790523400000026  0.6761906999999994  0.3277151200000006
  0.6102786499999979  0.6647666300000026  0.5364857699999988
  0.3072405300000014  0.8524857800000021  0.4826991099999987
 
  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