./iterations/neb0_image06_iter135_CONTCAR output for Job 44

./iterations/neb0_image06_iter135_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
  0.4706181199999975  0.2280678500000022  0.4876679099999990
  0.5663861399999988  0.4763476999999980  0.4248008400000032
  0.3179886900000000  0.3530432000000019  0.6733614600000024
  0.3438182900000015  0.5715240299999991  0.5189180100000002
  0.3295292099999969  0.2235785000000021  0.5723536799999991
  0.6016805599999984  0.3200770899999981  0.4490744000000007
  0.2891753700000024  0.5149210200000027  0.6650420100000005
  0.4909221200000005  0.6181739000000022  0.4472706399999993
  0.3305862500000032  0.1036090300000012  0.6589432199999976
  0.2156109499999985  0.2225086500000018  0.4757531300000011
  0.6571793700000015  0.2656767400000035  0.3222529600000001
  0.7013190799999975  0.3178174299999981  0.5606609599999999
  0.1428088799999969  0.5366738999999967  0.6823460800000021
  0.3650222400000018  0.5823727000000005  0.7740190700000014
  0.3870531199999974  0.8054041999999981  0.4770253100000019
  0.4814572100000021  0.6751783200000006  0.3085266399999966
  0.5894292999999990  0.6973229999999973  0.5263925300000025
  0.3295011700000003  0.7602206199999983  0.5066491400000004
 
  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