iterations/neb0_image01_iter203_CONTCAR output for Job 44

iterations/neb0_image01_iter203_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
  0.4641653700000035  0.2557229599999999  0.4775128200000012
  0.5563047699999970  0.4768988900000011  0.3518222599999987
  0.3239827000000020  0.3751529500000004  0.6750172599999971
  0.2688533399999997  0.6391434800000013  0.6270427299999994
  0.3273493599999995  0.2510444999999990  0.5678174299999981
  0.5971473199999977  0.3365918000000008  0.4267419299999986
  0.2554160299999992  0.5129324400000002  0.7329639599999993
  0.5386194499999988  0.6401381100000023  0.3615458800000013
  0.3279893300000012  0.1236995000000007  0.6440892099999971
  0.2105006000000031  0.2594011099999989  0.4760702000000023
  0.6660530199999997  0.2505116000000029  0.3277458499999995
  0.6838339399999995  0.3677723899999989  0.5437526500000018
  0.1092859500000003  0.4940640599999995  0.7507042299999966
  0.3250179400000022  0.5417775100000028  0.8612260299999974
  0.4021501799999996  0.6781642999999988  0.3157885199999981
  0.6410555100000010  0.7072595500000034  0.2768546100000009
  0.5556640599999980  0.6851982000000021  0.5037974999999975
  0.3566970500000011  0.6770444699999985  0.6105648099999996
 
  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