./iterations/neb0_image09_iter241_CONTCAR output for Job 44

./iterations/neb0_image09_iter241_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
  0.4726373100000032  0.2149545899999978  0.4942164899999995
  0.5705168799999996  0.4511353400000004  0.4053780599999968
  0.3224627199999972  0.3495950699999995  0.6755140400000030
  0.3754745999999969  0.5796645400000031  0.5427721100000014
  0.3332828100000000  0.2149774100000030  0.5816172999999978
  0.6066053400000015  0.2956351099999992  0.4456615300000024
  0.3006885100000005  0.5128445400000032  0.6725282000000021
  0.5119065499999991  0.5968793199999993  0.4524710600000006
  0.3339528200000004  0.0968833299999972  0.6716236899999970
  0.2190781500000014  0.2107112999999998  0.4859543800000026
  0.6589970499999964  0.2284824199999989  0.3243340200000020
  0.7059268200000020  0.2952345599999973  0.5565889399999975
  0.1559417799999991  0.5438894300000001  0.6594655199999977
  0.3586959399999969  0.5668989600000032  0.7982534900000005
  0.3151560599999996  0.9161540500000029  0.4339015099999983
  0.4748589200000026  0.6730070999999995  0.3305039500000007
  0.6149982700000010  0.6668175699999992  0.5340293699999989
  0.2789056100000025  0.8587532900000028  0.4662439599999999
 
  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