iterations/neb0_image04_iter105_CONTCAR output for Job 44

iterations/neb0_image04_iter105_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
  0.4673683500000010  0.2345602799999966  0.4900941000000003
  0.5185732999999999  0.4864599100000007  0.4030227599999989
  0.3216259000000008  0.3559870200000006  0.6818052300000019
  0.3428313599999981  0.6028958500000030  0.5781356099999968
  0.3289557499999987  0.2281982800000009  0.5772890399999966
  0.5833101999999997  0.3409705600000024  0.4412100899999984
  0.2782996199999985  0.5128245800000002  0.7018573200000020
  0.5289159299999966  0.6510513699999976  0.4005008800000027
  0.3298748899999993  0.1020102199999968  0.6565212100000011
  0.2109954200000033  0.2326853400000033  0.4854048899999981
  0.6442759899999970  0.2840844199999992  0.3193655199999981
  0.6835098700000017  0.3516149499999983  0.5510897599999964
  0.1306447500000019  0.5320344599999984  0.6926935799999967
  0.3421226099999970  0.5599628900000013  0.8268310500000027
  0.4059113200000013  0.7345944599999967  0.3943349799999964
  0.5943538599999982  0.6824103399999970  0.2698673499999984
  0.6059242299999994  0.7016417299999986  0.5183433899999983
  0.2925927699999988  0.6785313000000031  0.5426912300000026
 
  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