./iterations/neb0_image06_iter186_CONTCAR output for Job 44

./iterations/neb0_image06_iter186_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
  0.4761302599999979  0.2242089699999994  0.4863480200000012
  0.5701342099999991  0.4749430099999969  0.4553872299999995
  0.3056596699999972  0.3540812900000034  0.6551780899999997
  0.3293718199999986  0.5765621600000017  0.5073258999999979
  0.3317756399999965  0.2191824399999973  0.5656498099999965
  0.6072252900000024  0.3169959299999974  0.4552902900000007
  0.2862369400000020  0.5170163499999987  0.6562497399999998
  0.4843454600000001  0.6125797999999989  0.4459957999999986
  0.3378826200000020  0.1059077900000034  0.6609317099999998
  0.2235896299999993  0.2042963900000032  0.4643357599999973
  0.6598734600000000  0.2832809800000007  0.3209655499999968
  0.7091900200000012  0.2944330300000004  0.5604380600000027
  0.1452463099999974  0.5455947399999985  0.6941033800000014
  0.3771084600000023  0.5813039399999980  0.7550510900000020
  0.3914539700000006  0.8148178100000010  0.5235817900000015
  0.4693117300000011  0.6584938000000022  0.3058439699999980
  0.5812648200000012  0.7056153099999989  0.5129127499999981
  0.3242856199999977  0.7832040899999981  0.5054691300000016
 
  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