iterations/neb0_image01_iter136_CONTCAR output for Job 44

iterations/neb0_image01_iter136_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
  0.4667758399999968  0.2472120099999984  0.4752308600000035
  0.5544421000000028  0.4760166900000016  0.3605094899999983
  0.3288697799999980  0.3789056000000031  0.6642837400000019
  0.2676477799999972  0.6435375200000024  0.6254338999999973
  0.3276254499999993  0.2502148399999982  0.5626613299999974
  0.5985017400000032  0.3334942299999994  0.4287346600000035
  0.2599450200000035  0.5144287999999975  0.7277930200000000
  0.5339970200000010  0.6389712400000036  0.3687959100000029
  0.3223664799999995  0.1254398100000031  0.6435205499999981
  0.2120607800000016  0.2599048100000019  0.4690692300000023
  0.6695097200000006  0.2532530300000033  0.3257192200000034
  0.6832893699999971  0.3615196100000020  0.5481065099999967
  0.1144169599999998  0.4918096500000004  0.7492408600000005
  0.3341749000000007  0.5415225500000034  0.8539618800000000
  0.3931915699999990  0.6727034700000019  0.3335791100000023
  0.6280961800000000  0.7056122600000023  0.2744863799999990
  0.5624876799999967  0.6885176500000014  0.5077954899999995
  0.3526876999999971  0.6894541599999968  0.6121358400000005
 
  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