./iterations/neb0_image07_iter255_CONTCAR output for Job 44

./iterations/neb0_image07_iter255_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
  0.4771094099999971  0.2155996199999990  0.5015454799999972
  0.5848946999999995  0.4533366900000004  0.4292332999999999
  0.3135242700000020  0.3525022600000014  0.6669790500000019
  0.3505747600000007  0.5626429900000005  0.5014351800000014
  0.3362595299999995  0.2116566600000027  0.5848912800000008
  0.6140686399999993  0.2945105499999983  0.4549435099999997
  0.2912083800000005  0.5137155500000006  0.6469650499999986
  0.4963820099999978  0.5914125500000011  0.4308506200000011
  0.3423168599999968  0.1035010299999968  0.6856508799999972
  0.2268966700000021  0.1912771499999977  0.4858049699999967
  0.6613194999999976  0.2346674500000034  0.3272609400000022
  0.7168469499999972  0.2828311999999968  0.5622053600000001
  0.1456482399999999  0.5437388499999969  0.6460643200000007
  0.3638080099999996  0.5815804100000008  0.7579392700000014
  0.3378876100000028  0.9294934799999979  0.5009828800000022
  0.4716492700000003  0.6351365900000019  0.2905996100000010
  0.5701295200000018  0.6949179599999979  0.5081858200000013
  0.3095614900000001  0.8799968200000023  0.5495201900000026
 
  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