iterations/neb0_image05_iter70_CONTCAR output for Job 44

iterations/neb0_image05_iter70_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
  0.4685838099999984  0.2226377599999978  0.4842809299999971
  0.5267811800000004  0.4765136400000003  0.4155244999999965
  0.3292868300000009  0.3599860899999996  0.6732159999999965
  0.3462068299999999  0.5993286499999968  0.5515771299999983
  0.3309651100000011  0.2270685200000031  0.5739834700000017
  0.5892954999999986  0.3275366499999990  0.4431889399999989
  0.2885980499999974  0.5167996699999975  0.6856824500000016
  0.5034298500000034  0.6424661200000017  0.4303033999999997
  0.3284541900000022  0.1096808499999966  0.6632750200000004
  0.2149759799999984  0.2328381000000022  0.4821396999999976
  0.6537602499999977  0.2749495400000015  0.3187234399999994
  0.6877524499999979  0.3399584800000000  0.5559168899999989
  0.1430734699999974  0.5388616400000004  0.6802550900000028
  0.3483787899999982  0.5709270799999970  0.8091762500000002
  0.3928787199999988  0.7651751800000000  0.4279862400000027
  0.5328522699999994  0.6786901899999975  0.2879330999999965
  0.5996000800000019  0.6964941499999995  0.5330632699999995
  0.3252127599999994  0.6926056200000019  0.5148321799999991
 
  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