./iterations/neb0_image01_iter9_CONTCAR output for Job 44

./iterations/neb0_image01_iter9_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
  0.4677518100000029  0.2445051899999982  0.4713293699999994
  0.5625956599999995  0.4753112699999988  0.3651452000000006
  0.3313449400000010  0.3793908399999992  0.6582857599999983
  0.2714094700000018  0.6423541999999998  0.6332041900000007
  0.3271820399999967  0.2505005000000011  0.5558224700000025
  0.6025535300000016  0.3285113100000032  0.4321443700000032
  0.2669242400000016  0.5129100199999996  0.7286771500000029
  0.5242050299999974  0.6362851700000007  0.3702142400000028
  0.3163765600000019  0.1272664399999996  0.6375582599999987
  0.2137927099999999  0.2651881099999969  0.4609881800000011
  0.6755659900000026  0.2488614700000014  0.3300343299999966
  0.6848028400000032  0.3505859799999982  0.5545979500000016
  0.1207824500000001  0.4873124699999991  0.7486823500000028
  0.3415934399999969  0.5305663600000017  0.8562026299999985
  0.3882211000000027  0.6851625799999965  0.3342459699999978
  0.6130681699999982  0.7043815400000000  0.2722346400000006
  0.5592003599999984  0.6898565700000034  0.5064814799999979
  0.3427157899999997  0.7135679299999964  0.6152094600000027
 
  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