iterations/neb0_image04_iter79_CONTCAR output for Job 44

iterations/neb0_image04_iter79_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
  0.4676230800000027  0.2314094700000027  0.4857849999999999
  0.5182030300000022  0.4823309499999979  0.4042988100000002
  0.3237518500000007  0.3607241599999966  0.6774694200000013
  0.3425575099999989  0.6058962800000032  0.5768010800000027
  0.3303061200000030  0.2306861599999976  0.5766019599999979
  0.5845092200000011  0.3375421300000028  0.4380714999999995
  0.2792879499999970  0.5160280999999998  0.7004851100000025
  0.5237530100000001  0.6479591100000022  0.4030911899999978
  0.3291742199999987  0.1095056500000027  0.6628395600000019
  0.2137934699999988  0.2342008999999976  0.4840168400000024
  0.6501297499999978  0.2802911200000011  0.3168032199999971
  0.6816656499999993  0.3504300099999966  0.5507595500000022
  0.1316562800000014  0.5298540300000028  0.6982644200000010
  0.3383453200000019  0.5614268799999991  0.8281948799999981
  0.3981405600000016  0.7299013200000033  0.3925825999999972
  0.5895303799999994  0.6820255800000012  0.2745572800000033
  0.6055488100000019  0.6958804499999971  0.5188160900000014
  0.3021098999999978  0.6864256599999976  0.5416194599999997
 
  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