iterations/neb0_image04_iter171_CONTCAR output for Job 44

iterations/neb0_image04_iter171_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
  0.4660073000000011  0.2498440299999984  0.4882342200000025
  0.5392944600000007  0.4984376800000021  0.4127122499999984
  0.2979319399999980  0.3515031900000025  0.6780488400000024
  0.2947620999999998  0.5910880500000033  0.5688376299999973
  0.3258122399999976  0.2298343699999990  0.5716044600000032
  0.5902759800000013  0.3464226999999980  0.4427212499999982
  0.2569132900000000  0.5083938499999974  0.7062283699999981
  0.5575371400000009  0.6612322200000023  0.3981449400000017
  0.3383968199999998  0.1054600200000024  0.6513997799999984
  0.2151845400000028  0.2196515099999985  0.4721275899999995
  0.6479524699999999  0.2916032899999976  0.3168146300000032
  0.6913423000000023  0.3447335899999970  0.5531202399999984
  0.1113101799999967  0.5184022199999987  0.7378465899999966
  0.3418830099999965  0.5545817100000008  0.8196821100000022
  0.4301138499999979  0.7330206099999970  0.4171045599999985
  0.6083176899999998  0.6909897099999966  0.2624424999999988
  0.6514045899999985  0.7111353000000022  0.5007636799999986
  0.2456461399999981  0.6661838099999997  0.5332244299999971
 
  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