iterations/neb0_image09_iter260_CONTCAR output for Job 44

iterations/neb0_image09_iter260_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
  0.4723725799999983  0.2140337900000020  0.4945228699999973
  0.5702600700000033  0.4505466299999981  0.4066891100000021
  0.3228551500000023  0.3503865899999994  0.6745073800000014
  0.3748873799999970  0.5801098399999987  0.5418586799999972
  0.3333126599999972  0.2147598000000031  0.5817068400000025
  0.6065978900000033  0.2951892900000033  0.4459182000000013
  0.3005013699999992  0.5131833399999977  0.6720778999999979
  0.5119531599999974  0.5971323799999979  0.4524751699999996
  0.3342609400000001  0.0976493200000021  0.6727508800000024
  0.2190046999999993  0.2103538900000004  0.4863616800000017
  0.6589200599999998  0.2284737499999991  0.3240129799999991
  0.7062618599999979  0.2946075199999996  0.5568637300000034
  0.1556629700000016  0.5442877199999998  0.6594843900000029
  0.3590221299999996  0.5672820999999999  0.7977397699999997
  0.3149697799999984  0.9161162799999971  0.4340142699999987
  0.4755109299999987  0.6723906699999986  0.3299667799999995
  0.6150901899999965  0.6674045700000022  0.5340469100000007
  0.2786423299999967  0.8586104399999996  0.4660601100000008
 
  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