./iterations/neb0_image05_iter147_CONTCAR output for Job 44

./iterations/neb0_image05_iter147_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
  0.4732165599999973  0.2307734899999971  0.4825891099999993
  0.5356549299999998  0.4892025899999979  0.4631325399999966
  0.3085268499999998  0.3648014799999970  0.6537588500000027
  0.2637699100000006  0.5843402499999968  0.5187263700000031
  0.3329608299999975  0.2268882799999972  0.5670931699999997
  0.5961091300000021  0.3362722099999971  0.4544164599999974
  0.2650664100000029  0.5217601299999970  0.6735820399999994
  0.5353903199999976  0.6528996600000028  0.4342782000000014
  0.3330395400000015  0.1104673399999996  0.6631731700000003
  0.2233205400000031  0.2090447100000006  0.4671074500000003
  0.6511363999999986  0.3022909199999972  0.3205142600000030
  0.7001620300000013  0.3205749700000027  0.5603056799999990
  0.1266912099999971  0.5300720199999986  0.7290388199999995
  0.3711770399999992  0.5865176000000005  0.7585992200000007
  0.4389035499999991  0.7618378900000025  0.4908801699999970
  0.5184163999999996  0.6603127599999965  0.2855245800000006
  0.6623470899999973  0.7034293399999996  0.4956293500000015
  0.2741972999999973  0.6810322500000012  0.5127086399999996
 
  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