iterations/neb0_image04_iter127_CONTCAR output for Job 44

iterations/neb0_image04_iter127_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
  0.4664449899999994  0.2389526199999992  0.4891433700000007
  0.5251389900000021  0.4882324000000011  0.4066139199999981
  0.3163115400000009  0.3547161600000024  0.6804067300000014
  0.3362472800000020  0.6023966500000029  0.5760380700000027
  0.3276698800000020  0.2281417399999981  0.5754062199999979
  0.5859020199999989  0.3409273199999987  0.4409117000000009
  0.2765174900000034  0.5121075300000015  0.7010306999999969
  0.5327100900000019  0.6544726899999986  0.4018793799999969
  0.3311685299999994  0.1027712699999981  0.6551247599999996
  0.2097050499999966  0.2301505000000006  0.4839061099999995
  0.6448689400000021  0.2793517300000019  0.3188013799999965
  0.6861469700000029  0.3538785799999999  0.5511183500000030
  0.1291433900000030  0.5278878000000020  0.7004696699999968
  0.3405970600000003  0.5576571100000010  0.8263812900000005
  0.4075112499999989  0.7361223199999998  0.3969233799999969
  0.5942342399999987  0.6853478399999986  0.2696586699999983
  0.6158724399999969  0.7029510599999966  0.5161044800000028
  0.2838959299999999  0.6764525999999975  0.5411398500000004
 
  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