./iterations/neb0_image04_iter204_CONTCAR output for Job 44

./iterations/neb0_image04_iter204_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
  0.4652971699999995  0.2544618800000009  0.4882460899999970
  0.5460561399999975  0.5019585399999968  0.4180672600000008
  0.2925362900000010  0.3495284199999986  0.6767469400000010
  0.2774347200000022  0.5866764299999971  0.5625025399999970
  0.3256379700000025  0.2292741899999982  0.5705753299999969
  0.5925950199999974  0.3478404100000034  0.4442556799999977
  0.2516411399999967  0.5063226700000030  0.7042324299999976
  0.5664058699999970  0.6637483700000004  0.3994856099999993
  0.3408990499999973  0.1039461700000004  0.6494558600000033
  0.2160937100000027  0.2180045100000001  0.4704304799999974
  0.6474939499999977  0.2906037300000008  0.3181773600000000
  0.6949500599999965  0.3452096299999994  0.5531824999999984
  0.1083932900000022  0.5167909199999983  0.7454203100000001
  0.3425250800000015  0.5567825999999982  0.8106291200000015
  0.4371319500000013  0.7326111799999993  0.4224147199999990
  0.6108160799999993  0.6909988099999964  0.2602979199999993
  0.6693824199999980  0.7126536199999975  0.4956273199999970
  0.2247960999999989  0.6651057799999975  0.5413106499999998
 
  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