./iterations/neb0_image07_iter278_CONTCAR output for Job 44

./iterations/neb0_image07_iter278_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
  0.4813728600000005  0.2051820499999977  0.5029948199999978
  0.5740316300000003  0.4501886899999974  0.4320280999999966
  0.3157321899999985  0.3555348499999980  0.6588524399999969
  0.3508396900000008  0.5803703099999993  0.5074153199999998
  0.3392188199999993  0.2101039499999970  0.5866129500000028
  0.6118132000000003  0.2922674200000017  0.4553362099999987
  0.2896134100000012  0.5177229199999971  0.6470033399999977
  0.4966147800000016  0.5941750300000024  0.4317925900000006
  0.3411114600000005  0.1096544199999983  0.6958102800000034
  0.2312252600000022  0.1844358999999969  0.4875056799999982
  0.6617784800000024  0.2413375400000035  0.3260026800000020
  0.7134046500000011  0.2818385300000017  0.5621054300000026
  0.1428038000000029  0.5413728199999994  0.6500004500000003
  0.3585734600000023  0.5843826400000012  0.7603817700000022
  0.3391676700000019  0.9181086500000006  0.4907950799999981
  0.4706983600000001  0.6365710500000006  0.2913476299999971
  0.5849526399999974  0.6928354699999986  0.5013201800000004
  0.3071334199999995  0.8764356300000031  0.5437527599999967
 
  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