iterations/neb0_image07_iter209_CONTCAR output for Job 44

iterations/neb0_image07_iter209_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
  0.4741884499999998  0.2307860299999973  0.4953009099999974
  0.5992316399999993  0.4618266900000023  0.4234490999999991
  0.3073402099999996  0.3483927899999983  0.6776201899999990
  0.3504546099999999  0.5469600200000002  0.5021665800000008
  0.3339342299999970  0.2175653400000002  0.5809686400000018
  0.6164013799999992  0.3008171000000033  0.4522512699999979
  0.2903972399999972  0.5105361800000026  0.6516381400000029
  0.4956910599999986  0.5893992199999971  0.4341941300000016
  0.3447734100000019  0.0985570499999966  0.6691961300000031
  0.2217661199999981  0.2060008500000023  0.4826386499999984
  0.6613482799999986  0.2338147800000030  0.3269056899999967
  0.7151070500000003  0.2865522800000022  0.5630029399999970
  0.1474544800000004  0.5503554800000003  0.6500255899999985
  0.3683818599999995  0.5808939799999990  0.7570582500000000
  0.3430983200000028  0.9188680299999987  0.5042505500000019
  0.4677991499999976  0.6369063799999992  0.2956849400000010
  0.5573364500000011  0.6928790500000019  0.5224956200000008
  0.3153819999999996  0.8614065699999998  0.5422104700000006
 
  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