iterations/neb0_image09_iter127_CONTCAR output for Job 44

iterations/neb0_image09_iter127_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
  0.4718691899999996  0.2146544100000014  0.4940590499999971
  0.5624749300000005  0.4521436300000019  0.4004612499999993
  0.3266751900000031  0.3526669600000005  0.6768347000000006
  0.3707225599999973  0.5821020699999977  0.5401170499999992
  0.3350072599999976  0.2161987400000029  0.5849119599999995
  0.6037048800000022  0.2992194400000017  0.4445213500000023
  0.2974067099999971  0.5144621299999983  0.6709490300000027
  0.5082167600000034  0.5987341499999985  0.4515919500000010
  0.3385784099999967  0.1004169400000023  0.6775520400000019
  0.2177625200000008  0.2107878699999972  0.4932343099999983
  0.6589152499999997  0.2306797600000010  0.3249291600000035
  0.7025823500000001  0.3072584100000029  0.5560687600000023
  0.1513837999999978  0.5387931799999990  0.6571507800000020
  0.3518617800000001  0.5738104500000034  0.7960063000000019
  0.3224833000000018  0.8854966899999965  0.4159669499999978
  0.4757951100000000  0.6774859300000031  0.3300826799999967
  0.6124090200000012  0.6649495400000021  0.5356569599999972
  0.3022371300000017  0.8526576800000001  0.4809636900000029
 
  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