iterations/neb0_image05_iter90_CONTCAR output for Job 44

iterations/neb0_image05_iter90_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
  0.4712564000000015  0.2250514199999998  0.4894167899999999
  0.5310483499999989  0.4817413399999992  0.4199627100000001
  0.3265775799999986  0.3571074400000001  0.6749932500000000
  0.3423946300000011  0.5957979900000012  0.5440155100000013
  0.3325766199999975  0.2234443099999979  0.5752627099999970
  0.5897939399999998  0.3334799000000004  0.4451704000000021
  0.2878095599999995  0.5147355499999975  0.6825512099999997
  0.5008875099999983  0.6479826699999975  0.4285794500000009
  0.3262570500000024  0.1008412199999995  0.6610584700000004
  0.2148987599999970  0.2315367200000011  0.4838159000000033
  0.6501753499999978  0.2796695999999983  0.3206651100000002
  0.6876261399999990  0.3321991500000010  0.5576070799999968
  0.1422110700000019  0.5407005499999968  0.6733085299999999
  0.3570337800000019  0.5742867100000026  0.7989663899999968
  0.4024172100000030  0.7731401099999999  0.4353872399999972
  0.5318128299999998  0.6745546200000021  0.2848144200000036
  0.5988667700000008  0.6962832600000013  0.5291013300000031
  0.3164425699999995  0.6899653899999976  0.5263814999999994
 
  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