./iterations/neb0_image03_iter23_CONTCAR output for Job 44

./iterations/neb0_image03_iter23_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
  0.4697042499999995  0.2318675100000007  0.4793363599999978
  0.5417371200000005  0.4776643200000024  0.3824364700000018
  0.3319309999999973  0.3771946499999999  0.6608310299999971
  0.3088140799999977  0.6272345499999972  0.5899666600000018
  0.3314386699999972  0.2408578200000022  0.5678373699999995
  0.5963028199999982  0.3292441400000001  0.4335521100000008
  0.2744923599999964  0.5222680700000026  0.7085263700000013
  0.5188596599999968  0.6428559699999994  0.3893910700000021
  0.3259665900000002  0.1185130200000017  0.6548497900000001
  0.2146078700000018  0.2429827099999997  0.4740605799999997
  0.6674334000000002  0.2456330699999967  0.3288779100000028
  0.6901068700000010  0.3365636600000030  0.5528230999999977
  0.1280257499999991  0.5072284800000020  0.7198501000000022
  0.3416185900000031  0.5496703100000033  0.8378699599999990
  0.3878004700000020  0.7139251400000006  0.3739588199999986
  0.5880223699999974  0.6964027799999997  0.2714518499999983
  0.5738260099999977  0.6809279599999982  0.5196332399999974
  0.3193982399999982  0.7314838200000011  0.5858051900000021
 
  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