iterations/neb0_image07_iter193_CONTCAR output for Job 44

iterations/neb0_image07_iter193_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
  0.4723306699999981  0.2356141200000010  0.4952943700000034
  0.5980104400000030  0.4632888800000003  0.4208928199999988
  0.3058858599999965  0.3485045400000004  0.6793241499999993
  0.3528853400000003  0.5451917099999974  0.5051979099999997
  0.3331170900000018  0.2198370199999999  0.5796269599999988
  0.6154459299999999  0.3026060199999989  0.4508976700000034
  0.2909670499999990  0.5106042000000031  0.6539337199999977
  0.4958207399999992  0.5907732900000013  0.4360659399999989
  0.3451137699999975  0.0994203600000034  0.6652422800000011
  0.2216363100000009  0.2108506900000009  0.4814742800000005
  0.6630013300000002  0.2354566400000024  0.3271419200000025
  0.7125798799999998  0.2872163299999997  0.5624253900000014
  0.1475209700000022  0.5492501599999997  0.6541818800000030
  0.3682026199999981  0.5818859999999972  0.7597791399999991
  0.3451356500000031  0.9083791899999980  0.4981771599999973
  0.4672706699999978  0.6416983800000011  0.3000304999999983
  0.5586545700000016  0.6919497100000029  0.5250925499999965
  0.3165070800000009  0.8499905799999965  0.5362791800000011
 
  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