./iterations/neb0_image06_iter174_CONTCAR output for Job 44

./iterations/neb0_image06_iter174_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
  0.4756410600000009  0.2253896900000001  0.4865694499999975
  0.5693207999999998  0.4733469299999982  0.4489105299999991
  0.3048117299999973  0.3540650500000027  0.6593468100000024
  0.3301303100000013  0.5759001500000025  0.5074716499999994
  0.3320085800000001  0.2207888000000011  0.5667926899999998
  0.6083370500000029  0.3153150199999999  0.4533326399999993
  0.2857581100000033  0.5180887400000032  0.6572994300000019
  0.4843975599999979  0.6119824100000031  0.4459249800000009
  0.3383222399999966  0.1062234899999979  0.6601970299999991
  0.2240544100000008  0.2053544799999969  0.4644680299999990
  0.6616874600000031  0.2828512800000027  0.3195164700000035
  0.7078146599999968  0.2946361400000015  0.5613713500000017
  0.1438713300000032  0.5435409800000031  0.6957265500000034
  0.3754013900000004  0.5826945100000032  0.7564626799999985
  0.3925502100000031  0.8188722599999991  0.5170540800000012
  0.4704302600000005  0.6573569099999972  0.3040930599999996
  0.5798002300000036  0.7040079100000014  0.5171051100000028
  0.3257485500000001  0.7821030599999972  0.5094155199999975
 
  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