./iterations/neb0_image06_iter169_CONTCAR output for Job 44

./iterations/neb0_image06_iter169_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
  0.4744226600000019  0.2271974599999993  0.4861232499999986
  0.5678296199999977  0.4720881200000022  0.4464743699999971
  0.3046970999999985  0.3549277199999992  0.6606601100000020
  0.3313103300000009  0.5758049299999968  0.5080395100000032
  0.3315685399999992  0.2214964799999990  0.5673026899999982
  0.6082550100000006  0.3154176500000005  0.4529441399999996
  0.2854336199999992  0.5179876099999987  0.6569027299999988
  0.4853938099999979  0.6120116900000028  0.4448007499999989
  0.3380462599999987  0.1064673600000035  0.6596347400000013
  0.2249703999999966  0.2063933000000020  0.4650416200000009
  0.6626746299999979  0.2822405599999982  0.3175402999999974
  0.7080697600000008  0.2955169800000021  0.5627647499999995
  0.1426826599999984  0.5421280500000023  0.6973184799999999
  0.3745693099999983  0.5833190099999968  0.7571791100000027
  0.3928245899999965  0.8184539700000002  0.5155723199999969
  0.4707043200000030  0.6571135000000012  0.3039966799999974
  0.5793413099999967  0.7036284799999990  0.5194370199999980
  0.3272920100000007  0.7803249800000032  0.5093254700000003
 
  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