iterations/neb0_image09_iter59_CONTCAR output for Job 44

iterations/neb0_image09_iter59_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
  0.4722323299999971  0.2119134300000027  0.4943236399999975
  0.5601518699999986  0.4515042000000022  0.4021832099999969
  0.3293816600000028  0.3553876100000011  0.6746278399999994
  0.3680156599999975  0.5857586799999979  0.5385267099999993
  0.3362410000000011  0.2161510600000014  0.5863680100000010
  0.6030951099999982  0.2989514499999970  0.4449888199999990
  0.2963606499999969  0.5163107799999977  0.6694382599999997
  0.5063868000000014  0.5990234799999996  0.4512509500000021
  0.3405649199999985  0.1027756699999998  0.6822661300000021
  0.2178070599999984  0.2088522199999971  0.4960219800000019
  0.6585581499999975  0.2317495699999981  0.3249475100000012
  0.7021846399999987  0.3074310100000019  0.5561376200000012
  0.1498954600000033  0.5382932799999978  0.6557426399999997
  0.3509133100000028  0.5768530100000007  0.7938462899999976
  0.3234707399999976  0.8775995499999993  0.4136496100000002
  0.4770045100000004  0.6774952100000036  0.3289824000000010
  0.6103013299999986  0.6639433400000030  0.5362020199999975
  0.3075209400000034  0.8525243899999992  0.4815543500000032
 
  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