iterations/neb0_image01_iter169_CONTCAR output for Job 44

iterations/neb0_image01_iter169_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
  0.4648301699999990  0.2535035599999986  0.4768041100000033
  0.5565060099999997  0.4764775499999985  0.3535313499999972
  0.3252621299999987  0.3769259500000004  0.6708897000000036
  0.2673827799999984  0.6417827599999981  0.6286308399999996
  0.3274328999999980  0.2512834500000025  0.5662061800000018
  0.5979638499999993  0.3357992899999971  0.4271756699999969
  0.2565268700000018  0.5138070499999969  0.7324837999999971
  0.5373969600000024  0.6396982600000030  0.3631775400000024
  0.3260745099999980  0.1245152300000001  0.6440929999999980
  0.2107570900000013  0.2597450700000010  0.4737399400000015
  0.6671444099999988  0.2510397499999968  0.3271751699999967
  0.6841732700000023  0.3665448400000031  0.5448678799999982
  0.1107443799999999  0.4936740999999998  0.7506819999999976
  0.3276268600000023  0.5405481700000010  0.8604818000000023
  0.3993253800000005  0.6759195500000033  0.3213582200000005
  0.6376376699999966  0.7072464999999966  0.2760580799999985
  0.5579632000000032  0.6857641900000004  0.5046625399999982
  0.3553375199999991  0.6782425899999964  0.6090400799999998
 
  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