./iterations/neb0_image08_iter131_CONTCAR output for Job 44

./iterations/neb0_image08_iter131_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
  0.4709233199999971  0.2216039199999997  0.4903940399999982
  0.5705448100000012  0.4595645799999986  0.4033632800000007
  0.3244113900000016  0.3498560499999996  0.6792726299999998
  0.3737138899999977  0.5798179100000027  0.5438181499999999
  0.3311724400000031  0.2205010300000012  0.5768995999999973
  0.6057670499999972  0.3048226000000014  0.4462328600000021
  0.3005093700000003  0.5126881200000000  0.6754970300000025
  0.5088956000000024  0.6038379800000016  0.4533408899999998
  0.3283338700000016  0.0976139099999997  0.6595455499999971
  0.2163034800000005  0.2261833199999970  0.4823378800000029
  0.6623577100000020  0.2361728799999980  0.3270471599999993
  0.7021037399999983  0.3099171699999985  0.5605193299999982
  0.1550509699999978  0.5420150599999971  0.6637168199999977
  0.3585360699999995  0.5687946500000010  0.8005748699999984
  0.3313079099999996  0.8657619499999996  0.4311779299999969
  0.4711669499999971  0.6779158599999988  0.3308964699999990
  0.6088657600000005  0.6784012500000003  0.5353830000000031
  0.2901218499999985  0.8170497200000000  0.4710404400000030
 
  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