iterations/neb0_image04_iter49_CONTCAR output for Job 44

iterations/neb0_image04_iter49_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
  0.4687405199999972  0.2277130200000030  0.4818934099999979
  0.5219210899999993  0.4765404400000008  0.3995697100000015
  0.3323791899999975  0.3709833300000014  0.6632644800000023
  0.3360596200000003  0.6120514899999989  0.5773309499999968
  0.3317963900000009  0.2351922300000027  0.5715252899999967
  0.5887354500000015  0.3311474400000023  0.4386450800000006
  0.2771971199999967  0.5199093199999965  0.7013312999999997
  0.5209864300000007  0.6432562099999970  0.4052198099999984
  0.3314462700000007  0.1194738700000002  0.6647218600000002
  0.2132994299999993  0.2330647300000024  0.4808539900000000
  0.6547058000000021  0.2664424800000020  0.3231284499999987
  0.6871666199999993  0.3437822400000030  0.5494610399999971
  0.1286764199999979  0.5265116400000025  0.7032594399999965
  0.3393923300000026  0.5640718200000023  0.8278670300000002
  0.3954542399999994  0.7240955400000004  0.4000785200000010
  0.5755589400000005  0.6865867599999973  0.2723592899999971
  0.5960374699999988  0.6905678999999978  0.5251894000000021
  0.3105327999999972  0.7011275099999992  0.5453589399999998
 
  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