iterations/neb0_image08_iter92_CONTCAR output for Job 44

iterations/neb0_image08_iter92_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
  0.4717447100000030  0.2186143599999966  0.4895554599999983
  0.5599399700000021  0.4595943699999978  0.4000908699999997
  0.3290689999999969  0.3521529400000034  0.6783463399999974
  0.3681551800000022  0.5846539799999988  0.5442194499999999
  0.3330154900000011  0.2210603600000027  0.5779373199999966
  0.6028417400000023  0.3072608700000004  0.4445646699999983
  0.2987348699999970  0.5142498299999971  0.6755250799999999
  0.5047359599999979  0.6048532399999971  0.4536310100000023
  0.3297155699999976  0.0993475900000007  0.6632666200000017
  0.2175819899999993  0.2266325900000012  0.4832591899999983
  0.6634166999999991  0.2444923099999983  0.3247725900000020
  0.6972412599999984  0.3140332400000005  0.5599078999999989
  0.1523206500000001  0.5381251700000007  0.6656049300000006
  0.3564469499999987  0.5708271199999970  0.8001898199999999
  0.3330033800000010  0.8457260599999969  0.4173522399999996
  0.4727127000000024  0.6838768900000005  0.3322042799999991
  0.6087627900000001  0.6710901300000032  0.5378550000000004
  0.3106471999999982  0.8159269399999971  0.4827751899999981
 
  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