./iterations/neb0_image04_iter252_CONTCAR output for Job 44

./iterations/neb0_image04_iter252_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
  0.4659666399999978  0.2620021800000032  0.4918117200000012
  0.5555583000000013  0.5054226199999974  0.4275802200000030
  0.2843525600000021  0.3471599000000012  0.6748412399999992
  0.2392717999999974  0.5795421400000009  0.5527025600000002
  0.3250913099999977  0.2295991800000010  0.5686294699999976
  0.5978016299999993  0.3485583200000022  0.4474313600000031
  0.2420048199999982  0.5033846199999985  0.7002565399999980
  0.5810048700000010  0.6663846699999993  0.4005257700000016
  0.3436738700000035  0.1052350200000021  0.6469611699999973
  0.2177496899999980  0.2143185099999982  0.4662031399999975
  0.6480111999999991  0.2910339199999967  0.3179019499999995
  0.7014516300000011  0.3400875099999965  0.5563749200000032
  0.1067339700000005  0.5091421199999999  0.7622766400000032
  0.3432365299999987  0.5619779199999968  0.7920749399999991
  0.4565421200000017  0.7384810300000026  0.4371987800000028
  0.6145407799999987  0.6893319599999970  0.2567593899999991
  0.6946976400000011  0.7164207599999983  0.4836790100000030
  0.1923966000000021  0.6644354399999983  0.5478494299999994
 
  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