iterations/neb0_image01_iter226_CONTCAR output for Job 44

iterations/neb0_image01_iter226_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
  0.4629902699999988  0.2583164500000024  0.4786438699999991
  0.5559116900000021  0.4773740500000017  0.3494993500000021
  0.3223239200000023  0.3725237499999992  0.6797335700000033
  0.2700618399999968  0.6363399299999983  0.6256117900000007
  0.3270599100000027  0.2503039099999995  0.5700981700000014
  0.5963894400000029  0.3377534400000002  0.4261062200000012
  0.2539230900000007  0.5123973099999972  0.7336371999999969
  0.5398688000000007  0.6409222200000002  0.3593599000000012
  0.3304044599999969  0.1215156399999984  0.6444827500000017
  0.2095205999999976  0.2594268799999995  0.4789355400000019
  0.6647240599999975  0.2504128500000036  0.3275380400000003
  0.6835421299999993  0.3701363200000003  0.5426699900000003
  0.1072420599999973  0.4940081700000007  0.7499118699999983
  0.3224448400000028  0.5436938300000023  0.8620387499999964
  0.4054892300000006  0.6796155099999979  0.3095631999999995
  0.6463853400000019  0.7072275399999981  0.2782956300000023
  0.5533133799999987  0.6854065500000033  0.5024347700000007
  0.3584908600000034  0.6751434299999985  0.6124972699999987
 
  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