./iterations/neb0_image02_iter138_CONTCAR output for Job 44

./iterations/neb0_image02_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
  0.4667777000000015  0.2438203000000030  0.4847901999999991
  0.5332015099999978  0.4802154599999966  0.3730313699999996
  0.3248464899999988  0.3684202199999973  0.6779329299999972
  0.2728357399999979  0.6255901999999978  0.6005286500000011
  0.3291132499999989  0.2412230300000004  0.5742217800000020
  0.5903025900000003  0.3374678899999992  0.4304844500000016
  0.2574329999999989  0.5128030300000006  0.7201470299999997
  0.5415032699999998  0.6447460999999990  0.3704880900000020
  0.3310168399999966  0.1159047000000015  0.6548232299999981
  0.2113119899999987  0.2457643799999971  0.4829675399999971
  0.6564593599999995  0.2633860999999982  0.3195850199999981
  0.6837623600000029  0.3655167499999976  0.5432440499999984
  0.1110762599999973  0.4935643499999998  0.7404287100000033
  0.3283181999999982  0.5566158399999992  0.8434272499999977
  0.4066956200000007  0.6971828599999981  0.3375805100000022
  0.6407734800000000  0.6882671799999969  0.2675633899999994
  0.5840240200000011  0.6979569800000007  0.5040283399999979
  0.3406344099999998  0.6940726200000000  0.6057855399999994
 
  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