iterations/neb0_image02_iter157_CONTCAR output for Job 44

iterations/neb0_image02_iter157_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
  0.4640271700000014  0.2501574300000016  0.4888538800000006
  0.5290321399999982  0.4838055000000026  0.3708774600000027
  0.3200252999999975  0.3631266599999989  0.6879707000000010
  0.2684186700000026  0.6184975099999974  0.6009061999999972
  0.3286584399999981  0.2395882100000009  0.5803568899999973
  0.5864481600000033  0.3420043599999971  0.4304233299999964
  0.2529987599999970  0.5094405299999991  0.7240728200000035
  0.5488959199999996  0.6471404699999965  0.3642581599999986
  0.3357792500000016  0.1119428399999975  0.6560502199999974
  0.2112936600000026  0.2429746899999969  0.4896451199999987
  0.6498053199999987  0.2668472699999995  0.3198032600000005
  0.6844302599999992  0.3712886300000022  0.5383976999999973
  0.1064300099999969  0.4918283100000025  0.7412886600000022
  0.3207443100000020  0.5574935699999983  0.8480768399999974
  0.4189097300000029  0.7087380999999979  0.3247933900000035
  0.6552856699999978  0.6831770399999968  0.2655859199999995
  0.5882734200000002  0.7016030599999965  0.4983024699999987
  0.3406298800000016  0.6828637600000036  0.6013951400000010
 
  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