./iterations/neb0_image08_iter246_CONTCAR output for Job 44

./iterations/neb0_image08_iter246_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
  0.4726310900000001  0.2240591699999968  0.4935894300000001
  0.5913814600000009  0.4555874200000005  0.4214376799999968
  0.3140813999999992  0.3500483099999983  0.6741696300000015
  0.3719149799999997  0.5716375100000022  0.5306572000000003
  0.3316063099999980  0.2184902999999991  0.5769778399999979
  0.6137975899999972  0.2961967800000025  0.4522738699999991
  0.3002376299999980  0.5137668300000016  0.6668486800000011
  0.5109975700000007  0.5959646199999966  0.4467788199999987
  0.3325124899999992  0.0982499799999985  0.6635867899999965
  0.2202209300000035  0.2128963600000020  0.4783935199999974
  0.6629476499999996  0.2305714000000023  0.3288725800000023
  0.7105172300000007  0.2817824999999985  0.5641917299999974
  0.1572999400000015  0.5525904400000030  0.6588897600000010
  0.3660889100000020  0.5684583999999973  0.7882946599999983
  0.3111733000000001  0.9127474900000010  0.4742657600000015
  0.4730165400000033  0.6526989799999967  0.3154671699999980
  0.5977216799999994  0.6869456399999976  0.5256986300000008
  0.2719395299999974  0.8498257600000017  0.4706639600000031
 
  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