iterations/neb0_image05_iter116_CONTCAR output for Job 44

iterations/neb0_image05_iter116_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
  0.4716083699999984  0.2280514899999986  0.4896505299999987
  0.5336017899999987  0.4834695500000024  0.4294140700000000
  0.3228427399999987  0.3577550299999999  0.6706090400000022
  0.3302458799999997  0.5949582100000015  0.5346593499999983
  0.3304149300000034  0.2239531399999990  0.5723994900000022
  0.5934042700000006  0.3326003399999991  0.4496691000000013
  0.2854736299999985  0.5157637000000008  0.6766263600000002
  0.5083554300000017  0.6513423399999994  0.4281423500000017
  0.3291641799999994  0.1031831100000034  0.6595123099999967
  0.2125234299999974  0.2253179200000019  0.4799011699999980
  0.6489702200000025  0.2776531700000007  0.3235968099999980
  0.6960209699999993  0.3274372099999994  0.5586669400000019
  0.1384967099999983  0.5343696500000021  0.6863749899999974
  0.3602081499999983  0.5772706600000035  0.7887135699999988
  0.4147480399999992  0.7767600800000025  0.4429763099999988
  0.5227999800000021  0.6751066799999990  0.2800265500000023
  0.6115867099999974  0.6982016700000031  0.5283982799999976
  0.2996206400000005  0.6893239500000021  0.5317207800000006
 
  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