./iterations/neb0_image08_iter299_CONTCAR output for Job 44

./iterations/neb0_image08_iter299_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
  0.4742114200000032  0.2109343600000031  0.4941378199999988
  0.5774375800000016  0.4522976599999993  0.4316281300000000
  0.3201362100000011  0.3563771199999977  0.6612761499999991
  0.3573859700000028  0.5805602000000007  0.5161258199999992
  0.3347111900000002  0.2138867000000033  0.5806420199999991
  0.6106119600000000  0.2936689699999988  0.4530280999999974
  0.2954884500000006  0.5180778100000012  0.6562111900000005
  0.5028119700000033  0.5978801099999984  0.4423606100000015
  0.3371694699999992  0.1056063099999989  0.6825278999999966
  0.2224131400000005  0.1980760399999966  0.4842826400000035
  0.6627026900000033  0.2395540099999991  0.3242500400000026
  0.7093502299999983  0.2799069799999998  0.5639663500000012
  0.1495824499999969  0.5457994200000016  0.6600086799999971
  0.3662955699999983  0.5785730200000003  0.7721445399999993
  0.3202679999999987  0.9085798799999978  0.4671123500000007
  0.4795208800000026  0.6491899000000032  0.3045738900000003
  0.5902021300000015  0.6889536300000003  0.5218736400000026
  0.2997868300000022  0.8545956399999994  0.5149079500000013
 
  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