iterations/neb0_image04_iter106_CONTCAR output for Job 44

iterations/neb0_image04_iter106_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
  0.4674246299999965  0.2349560199999985  0.4903018999999986
  0.5189309699999995  0.4865430899999978  0.4031282799999971
  0.3212898700000011  0.3556811799999977  0.6818319400000021
  0.3424903800000010  0.6026076099999997  0.5782715899999999
  0.3287048799999965  0.2280754200000032  0.5772423399999980
  0.5832534299999992  0.3411035100000035  0.4414184899999967
  0.2783246099999985  0.5128543000000008  0.7016132199999987
  0.5299521399999989  0.6515577199999996  0.4003960200000023
  0.3300049699999974  0.1017298100000019  0.6560325599999999
  0.2107874300000034  0.2324841599999985  0.4855176000000014
  0.6439645199999973  0.2839677400000014  0.3194875000000010
  0.6837456299999971  0.3518323699999968  0.5511023199999983
  0.1306371499999983  0.5319413100000006  0.6926638199999999
  0.3422383899999986  0.5598048000000020  0.8267642300000020
  0.4062084899999974  0.7350148399999981  0.3945985300000032
  0.5943352099999970  0.6825061799999972  0.2698518999999990
  0.6060675000000018  0.7018786399999968  0.5180414200000030
  0.2917259000000030  0.6779792299999983  0.5427943400000004
 
  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