./iterations/neb0_image03_iter122_CONTCAR output for Job 44

./iterations/neb0_image03_iter122_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
  0.4660655699999978  0.2403809400000014  0.4860844099999966
  0.5265428100000022  0.4822082299999977  0.3845781500000029
  0.3215995099999986  0.3617362099999966  0.6803101200000015
  0.3211434099999977  0.6092149199999994  0.5903991899999994
  0.3287286199999997  0.2356366100000002  0.5755115999999987
  0.5871580399999985  0.3385811699999977  0.4339380700000035
  0.2697177599999989  0.5130490399999985  0.7148171099999985
  0.5389289800000014  0.6469958099999999  0.3797784500000034
  0.3306850700000012  0.1099810999999988  0.6552354600000001
  0.2107112799999982  0.2395095700000027  0.4844376599999975
  0.6502798799999994  0.2703060799999975  0.3181405699999971
  0.6831399100000013  0.3609092499999988  0.5459236499999989
  0.1210632100000026  0.5152337099999968  0.7230507000000017
  0.3318876599999996  0.5538638399999982  0.8436969600000026
  0.4054651399999969  0.7101369700000006  0.3527661600000016
  0.6303990500000012  0.6822612100000001  0.2667457700000000
  0.5950568700000005  0.7007079300000001  0.5073388200000011
  0.2915133799999978  0.7018053899999970  0.5883050999999995
 
  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