iterations/neb0_image07_iter49_CONTCAR output for Job 44

iterations/neb0_image07_iter49_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
  0.4702199099999973  0.2187855499999998  0.4823525199999992
  0.5486438699999994  0.4633876600000022  0.4008617799999996
  0.3338299899999981  0.3548934100000025  0.6725195900000003
  0.3654503300000016  0.5903180099999972  0.5492832999999990
  0.3319548200000000  0.2252969099999973  0.5715307400000000
  0.5986981400000033  0.3129674500000021  0.4426807500000010
  0.2970384999999993  0.5155275400000008  0.6807550099999986
  0.5013402599999992  0.6105276400000008  0.4548176799999979
  0.3286750500000011  0.1070747200000000  0.6597816700000010
  0.2150511500000007  0.2340341000000024  0.4793596900000026
  0.6633842500000000  0.2507659799999971  0.3247429400000001
  0.6937622499999989  0.3297237399999986  0.5564362200000019
  0.1485236600000022  0.5352262700000026  0.6787575000000032
  0.3517285300000026  0.5705488600000024  0.8082763000000028
  0.3448809499999967  0.8101078899999976  0.4175475699999964
  0.4876094800000033  0.6837560499999995  0.3258564100000001
  0.6009381200000021  0.6806392399999979  0.5418193599999981
  0.3283568800000012  0.7789369300000004  0.4836789399999972
 
  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