./iterations/neb0_image08_iter201_CONTCAR output for Job 44

./iterations/neb0_image08_iter201_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
  0.4713770199999985  0.2269541200000020  0.4931958199999968
  0.5911853500000035  0.4573503800000012  0.4145451799999975
  0.3133939000000012  0.3482569399999988  0.6779536499999992
  0.3760218199999983  0.5683174500000021  0.5371303499999982
  0.3300151899999975  0.2196131700000024  0.5766167000000024
  0.6129220199999992  0.2983878799999999  0.4503807099999975
  0.3002530799999974  0.5125961399999994  0.6713792999999981
  0.5127876600000008  0.5971792599999972  0.4492110500000024
  0.3312304600000004  0.0964458600000029  0.6602397999999994
  0.2184385899999981  0.2197960000000023  0.4775002399999977
  0.6637253999999970  0.2311988100000022  0.3279379299999974
  0.7087657399999969  0.2886918299999977  0.5640339400000016
  0.1569050900000022  0.5514163900000000  0.6610217200000008
  0.3646234500000034  0.5681758699999975  0.7935571900000014
  0.3128356499999967  0.9024068000000014  0.4714834999999979
  0.4712157599999998  0.6581972700000023  0.3198795099999998
  0.6033938200000009  0.6859264599999975  0.5282517799999980
  0.2709962799999985  0.8416072500000027  0.4567393800000019
 
  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