./iterations/neb0_image02_iter136_CONTCAR output for Job 44

./iterations/neb0_image02_iter136_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
  0.4670524000000000  0.2429522500000019  0.4838602900000026
  0.5344590300000007  0.4794242700000027  0.3732857700000025
  0.3256159700000012  0.3692721899999967  0.6758049700000015
  0.2737756399999967  0.6271573100000012  0.6002943299999970
  0.3291333499999993  0.2416360200000014  0.5731646899999987
  0.5910435999999990  0.3365640800000023  0.4306883799999994
  0.2585043200000001  0.5128972700000034  0.7196784799999989
  0.5400955100000004  0.6440824800000016  0.3715876199999997
  0.3300646000000000  0.1167777200000018  0.6542593300000021
  0.2116204100000019  0.2463098699999975  0.4816072400000024
  0.6576383900000025  0.2628508800000020  0.3198659600000013
  0.6836943899999994  0.3639873500000022  0.5441892600000031
  0.1123687400000009  0.4939261099999968  0.7399986100000007
  0.3297072900000018  0.5567568900000026  0.8426893700000022
  0.4042242499999986  0.6954969000000020  0.3398736700000029
  0.6374932900000019  0.6893783599999992  0.2682805399999992
  0.5831210500000026  0.6969541599999971  0.5050091499999994
  0.3404738600000030  0.6960938499999969  0.6069203899999991
 
  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