./iterations/neb0_image07_iter142_CONTCAR output for Job 44

./iterations/neb0_image07_iter142_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
  0.4709475599999990  0.2351893700000005  0.4928110600000011
  0.5923766900000018  0.4676149800000005  0.4171009499999982
  0.3147600200000014  0.3514612199999974  0.6790248200000022
  0.3586597400000002  0.5599102899999977  0.5180236100000002
  0.3309661500000018  0.2222267100000010  0.5778181800000013
  0.6113132300000004  0.3078236200000006  0.4497534699999974
  0.2943654899999970  0.5134143599999987  0.6617724400000000
  0.4990523299999978  0.6021172399999983  0.4448311900000022
  0.3346528699999993  0.0985506399999991  0.6600309800000019
  0.2168404900000027  0.2174255799999969  0.4816138699999968
  0.6605794900000035  0.2355264999999989  0.3299322700000005
  0.7081788200000005  0.2952270600000020  0.5614705999999998
  0.1499264999999994  0.5459333299999969  0.6578788899999992
  0.3675227599999999  0.5839712699999993  0.7699856699999970
  0.3490439300000006  0.8649022299999984  0.4680233099999995
  0.4521484899999990  0.6690741299999985  0.3212520499999982
  0.5810650700000011  0.6928339099999974  0.5301473399999992
  0.3176864200000011  0.8093153900000019  0.5095871999999986
 
  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