./iterations/neb0_image04_iter196_CONTCAR output for Job 44

./iterations/neb0_image04_iter196_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
  0.4652243700000014  0.2533565399999986  0.4883261700000006
  0.5448672599999966  0.5011004899999989  0.4167919599999976
  0.2931354600000020  0.3502734599999968  0.6766190000000023
  0.2817862400000024  0.5879264100000015  0.5636746699999975
  0.3254295500000026  0.2293210599999966  0.5710941899999966
  0.5924415300000021  0.3471434699999989  0.4438017800000011
  0.2531234799999993  0.5062100000000029  0.7043489300000019
  0.5645725899999974  0.6633479899999983  0.3990845000000007
  0.3404524500000008  0.1043714600000030  0.6498731000000006
  0.2160107799999977  0.2186312999999984  0.4711233900000025
  0.6477950800000016  0.2904173000000014  0.3171224999999964
  0.6943180199999972  0.3452758399999993  0.5537964999999971
  0.1096427499999990  0.5170029499999984  0.7439949799999965
  0.3417071499999977  0.5563019699999998  0.8125866999999971
  0.4345889499999984  0.7329375200000001  0.4210088600000006
  0.6100473999999991  0.6910311899999968  0.2601973399999977
  0.6660558399999985  0.7121548000000004  0.4976724099999998
  0.2288871299999968  0.6657141299999978  0.5399411000000001
 
  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