./iterations/neb0_image05_iter218_CONTCAR output for Job 44

./iterations/neb0_image05_iter218_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
  0.4743345400000010  0.2491095000000030  0.4906003099999978
  0.5669494799999981  0.5020629899999989  0.5059380100000013
  0.2748942500000027  0.3654506600000005  0.6342140499999971
  0.1761720000000011  0.6012649199999984  0.5289282299999982
  0.3262539300000000  0.2289662600000000  0.5602447699999971
  0.6049848899999972  0.3457109300000027  0.4695542500000016
  0.2389115799999999  0.5229824700000023  0.6621675399999987
  0.5703496599999980  0.6556862500000022  0.4471662600000030
  0.3383543300000014  0.1212886300000022  0.6613631800000022
  0.2286607699999976  0.1857540299999982  0.4561187400000009
  0.6464586000000025  0.3372690699999978  0.3266651300000021
  0.7117634700000011  0.2997260599999976  0.5608126699999971
  0.1360633500000006  0.5235058499999994  0.7708374700000036
  0.3641538800000035  0.5943620199999984  0.6941492500000024
  0.4911097900000030  0.7369609900000000  0.5460622399999977
  0.5003683300000006  0.6591069500000017  0.3143171099999975
  0.7101060099999970  0.7067075200000019  0.4310809699999965
  0.2501971399999974  0.6366028999999997  0.4708380100000014
 
  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