./iterations/neb0_image08_iter208_CONTCAR output for Job 44

./iterations/neb0_image08_iter208_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
  0.4714243399999987  0.2266426899999985  0.4932055800000015
  0.5920235299999987  0.4570582799999983  0.4150399700000023
  0.3132526999999996  0.3485727600000033  0.6777057700000029
  0.3758969100000016  0.5688549300000005  0.5363728199999969
  0.3301742800000014  0.2194462300000026  0.5765903500000036
  0.6131420199999980  0.2979827899999989  0.4505968300000021
  0.3001194699999985  0.5126329699999985  0.6711656700000006
  0.5125268099999971  0.5969430500000001  0.4490797500000028
  0.3315256500000032  0.0967315199999987  0.6605379900000017
  0.2184942399999983  0.2189150700000013  0.4776144599999981
  0.6635654399999993  0.2305320099999975  0.3280998400000001
  0.7092294400000014  0.2878170600000018  0.5640696899999966
  0.1569652399999981  0.5518847100000031  0.6605041299999996
  0.3649256200000011  0.5684556200000017  0.7930140100000003
  0.3120389700000032  0.9033108200000015  0.4734131299999973
  0.4711385600000000  0.6573395400000024  0.3193877799999996
  0.6027149700000010  0.6863049000000032  0.5281953699999988
  0.2709280699999965  0.8430929000000020  0.4564645900000031
 
  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