./iterations/neb0_image05_iter244_CONTCAR output for Job 44

./iterations/neb0_image05_iter244_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
  0.4713146300000020  0.2569611400000014  0.4913121599999997
  0.5794622100000026  0.5038635100000022  0.5143357600000016
  0.2665341399999974  0.3647436700000029  0.6261754200000027
  0.1703830499999981  0.6044408799999985  0.5290502399999966
  0.3255647800000006  0.2290802699999972  0.5594026899999989
  0.6081627100000020  0.3461634000000018  0.4708679599999996
  0.2357329100000030  0.5243405100000018  0.6589924199999970
  0.5730377799999999  0.6576856300000031  0.4533596899999992
  0.3385781599999973  0.1250006799999994  0.6660220199999998
  0.2339431500000018  0.1824121399999967  0.4508641899999972
  0.6483641800000015  0.3375841499999979  0.3268639400000026
  0.7145338400000014  0.2901902600000028  0.5587505199999967
  0.1369294400000030  0.5299946299999974  0.7697081000000026
  0.3643863799999991  0.5912634600000004  0.6938868499999984
  0.5102828200000005  0.7486016599999985  0.5524192499999998
  0.4868846299999987  0.6520822299999978  0.3297912999999966
  0.7118274899999975  0.7080273799999972  0.4219326699999968
  0.2341637099999971  0.6200824900000015  0.4573230199999969
 
  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