iterations/neb0_image05_iter234_CONTCAR output for Job 44

iterations/neb0_image05_iter234_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
  0.4733438199999966  0.2547103300000018  0.4919562799999966
  0.5745297599999972  0.5032163099999991  0.5105896800000025
  0.2706160700000027  0.3658581799999965  0.6299027399999986
  0.1737939300000022  0.6049926800000023  0.5305216300000026
  0.3258758999999998  0.2288800800000033  0.5596082699999982
  0.6064902099999969  0.3469866499999981  0.4701259200000010
  0.2361269499999992  0.5233404000000021  0.6599023500000030
  0.5712902100000008  0.6580213100000023  0.4509124200000016
  0.3379441100000022  0.1230439500000031  0.6635025100000007
  0.2315593000000007  0.1830462200000014  0.4533890499999984
  0.6479943499999976  0.3357533100000012  0.3268776600000010
  0.7135039300000017  0.2926128200000022  0.5591793700000025
  0.1374769800000024  0.5275079399999996  0.7692436199999975
  0.3631255299999978  0.5919312799999972  0.6928351399999997
  0.5031042999999968  0.7462489199999993  0.5490834900000010
  0.4912059199999987  0.6539524700000001  0.3237154600000025
  0.7108764999999977  0.7078003100000032  0.4267621700000035
  0.2412282599999998  0.6246148999999974  0.4629504299999994
 
  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