./iterations/neb0_image05_iter181_CONTCAR output for Job 44

./iterations/neb0_image05_iter181_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
  0.4737892300000013  0.2382340099999993  0.4870395000000016
  0.5457362699999990  0.4963114000000033  0.4901035899999968
  0.2907129800000021  0.3623555699999983  0.6449768900000024
  0.2097982000000016  0.5903252299999977  0.5199468499999966
  0.3286171700000011  0.2258260500000020  0.5645890099999988
  0.5979019500000007  0.3427007599999996  0.4645420700000003
  0.2523860700000000  0.5211528999999970  0.6639582899999965
  0.5571194400000010  0.6523086099999986  0.4381571899999983
  0.3390584500000031  0.1144181200000034  0.6639361599999987
  0.2248453600000033  0.2008576099999999  0.4601820600000011
  0.6455792699999989  0.3311104300000025  0.3238198999999966
  0.7052000899999982  0.3135302199999970  0.5639148699999978
  0.1345341800000028  0.5243792600000035  0.7539322399999975
  0.3686487200000030  0.5943653200000014  0.7214375399999966
  0.4607756999999992  0.7251531300000025  0.5258945100000005
  0.5172032400000006  0.6673387800000015  0.2952218599999981
  0.6950272999999996  0.7049371399999984  0.4544032399999978
  0.2631523800000011  0.6672134200000031  0.4950023600000009
 
  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