iterations/neb0_image08_iter93_CONTCAR output for Job 44

iterations/neb0_image08_iter93_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
  0.4717211500000005  0.2186929800000001  0.4895884199999969
  0.5601553300000006  0.4596392699999967  0.4000874700000026
  0.3289918400000005  0.3520187100000030  0.6783719200000036
  0.3683170600000025  0.5846055600000000  0.5442062699999966
  0.3329444700000010  0.2210582200000033  0.5779471600000008
  0.6028740599999978  0.3072024299999967  0.4446043900000021
  0.2987003499999972  0.5141453299999981  0.6756373699999969
  0.5047521999999987  0.6047776200000001  0.4536330299999989
  0.3296951600000000  0.0993306700000005  0.6631993800000018
  0.2175713600000009  0.2266789999999972  0.4832297199999971
  0.6634123700000032  0.2444121300000006  0.3248226500000015
  0.6973101900000032  0.3139862800000017  0.5598959800000003
  0.1523179900000002  0.5381353599999983  0.6656675500000020
  0.3564352499999970  0.5707311399999995  0.8002605900000006
  0.3329554500000000  0.8461254099999991  0.4175512600000033
  0.4728607899999986  0.6838313100000022  0.3321048600000012
  0.6088035300000030  0.6711565700000008  0.5377271899999982
  0.3102675800000014  0.8159899600000031  0.4825227400000003
 
  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