iterations/neb0_image06_iter138_CONTCAR output for Job 44

iterations/neb0_image06_iter138_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
  0.4710063300000016  0.2298227799999992  0.4861467500000032
  0.5725980699999980  0.4787706299999996  0.4307017300000027
  0.3139606000000015  0.3532032900000033  0.6711652799999968
  0.3368230900000029  0.5680297700000025  0.5122865599999997
  0.3300708599999993  0.2225971200000032  0.5698800799999972
  0.6040179199999969  0.3199572899999978  0.4499349800000019
  0.2865477799999994  0.5142612100000008  0.6616221499999995
  0.4884531200000026  0.6163867200000013  0.4473618600000009
  0.3315438500000027  0.1048537200000013  0.6593397500000009
  0.2172270699999999  0.2196229199999991  0.4727378799999968
  0.6585582399999979  0.2677708000000010  0.3224639100000033
  0.7034856499999975  0.3136981999999975  0.5605231899999978
  0.1408838400000008  0.5362031700000003  0.6880207100000035
  0.3683960400000004  0.5859051500000021  0.7644391500000012
  0.3925306399999968  0.8081101200000020  0.4914017999999984
  0.4757609199999990  0.6712164500000029  0.3091160999999971
  0.5870929499999988  0.6972941399999968  0.5233889300000030
  0.3311290500000013  0.7648143799999971  0.5105271799999969
 
  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