iterations/neb0_image01_iter108_CONTCAR output for Job 44

iterations/neb0_image01_iter108_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
  0.4671801000000002  0.2433009599999991  0.4734406700000022
  0.5528348100000002  0.4757000000000033  0.3647409000000010
  0.3311056100000016  0.3799421200000026  0.6606657499999997
  0.2677391000000000  0.6439666799999983  0.6217574200000016
  0.3280666900000000  0.2496331999999981  0.5605857899999975
  0.5984102299999989  0.3323126000000016  0.4301330899999982
  0.2624695000000017  0.5149770000000018  0.7248700800000023
  0.5316525799999994  0.6387643899999986  0.3715719599999971
  0.3203843800000001  0.1259744500000011  0.6429339099999964
  0.2133332499999980  0.2593198100000009  0.4660227399999997
  0.6706241799999972  0.2549869799999982  0.3261114900000024
  0.6836598000000009  0.3570970399999993  0.5501623299999991
  0.1178231700000012  0.4904785000000018  0.7479011000000000
  0.3376058799999981  0.5448269199999984  0.8500547200000028
  0.3901311199999995  0.6725934999999978  0.3407179900000017
  0.6222405899999970  0.7044367000000022  0.2729885500000009
  0.5640090699999973  0.6891453900000002  0.5093807000000012
  0.3508160599999997  0.6950617199999982  0.6170187999999968
 
  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