./iterations/neb0_image05_iter151_CONTCAR output for Job 44

./iterations/neb0_image05_iter151_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
  0.4744739899999999  0.2298127500000007  0.4833306399999984
  0.5335192900000010  0.4918984399999999  0.4681490800000034
  0.3066948100000033  0.3626196100000030  0.6553280899999976
  0.2558748800000004  0.5824935999999994  0.5146099399999997
  0.3307671800000023  0.2271418699999970  0.5672023899999985
  0.5959662899999998  0.3381625900000031  0.4561106199999969
  0.2635395000000003  0.5224646300000018  0.6686369999999968
  0.5417704500000013  0.6551153699999972  0.4369340599999987
  0.3343998100000007  0.1114383399999994  0.6629195599999989
  0.2232183699999979  0.2070195499999983  0.4652808800000017
  0.6498546400000009  0.3087009500000022  0.3197880199999972
  0.7014660800000030  0.3185487800000004  0.5623688000000016
  0.1283155599999972  0.5303284299999973  0.7331561000000022
  0.3707599900000034  0.5872516599999997  0.7526445199999969
  0.4436980999999989  0.7538062300000021  0.4974876200000011
  0.5161225499999986  0.6605373100000023  0.2859413600000025
  0.6687441500000020  0.7051556500000018  0.4895331800000022
  0.2709004100000030  0.6800221499999992  0.5116362600000031
 
  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