./iterations/neb0_image06_iter291_CONTCAR output for Job 44

./iterations/neb0_image06_iter291_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
  0.4657504199999991  0.2678014299999987  0.4885086600000008
  0.5905509600000016  0.4963996800000032  0.5481607299999993
  0.2368173099999993  0.3523418199999995  0.6292546199999975
  0.3335663100000019  0.5734596499999967  0.5256108900000029
  0.3209577100000018  0.2290814999999995  0.5542758500000033
  0.6077531899999968  0.3482716400000001  0.4768756300000021
  0.2683646799999977  0.5109103500000032  0.6629851799999997
  0.4957477700000013  0.6106785099999996  0.4729459599999970
  0.3441052700000000  0.1329492999999999  0.6644698200000008
  0.2398369100000011  0.1715531099999978  0.4439751000000030
  0.6340302799999975  0.3745639300000008  0.3336150000000018
  0.7167032400000011  0.2746058700000020  0.5452441999999991
  0.1444882899999982  0.5751042500000025  0.7157510600000023
  0.3773887400000007  0.5334576999999996  0.7595043099999970
  0.4134679800000001  0.7709637999999970  0.4712549199999998
  0.4730509999999981  0.5951343099999988  0.3282581400000026
  0.5997504400000011  0.7217730899999992  0.4688206100000016
  0.3477556400000026  0.7334683400000017  0.4415477399999972
 
  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