iterations/neb0_image06_iter144_CONTCAR output for Job 44

iterations/neb0_image06_iter144_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
  0.4722984400000030  0.2315789800000019  0.4838706900000034
  0.5753306800000004  0.4774464600000030  0.4348758399999966
  0.3099498199999999  0.3516779899999989  0.6671837199999970
  0.3331484799999984  0.5692124400000012  0.5111075100000022
  0.3316167300000004  0.2224129499999989  0.5688639500000008
  0.6061839199999994  0.3201874000000018  0.4503699400000016
  0.2840626600000036  0.5136081699999977  0.6613729999999975
  0.4849574300000015  0.6118979900000028  0.4467081900000025
  0.3324292900000003  0.1059961899999990  0.6614576899999989
  0.2203317399999989  0.2169196700000029  0.4702375399999994
  0.6598150399999980  0.2731315199999997  0.3219669300000021
  0.7034503400000034  0.3094351399999979  0.5596281300000001
  0.1389563400000000  0.5373204599999966  0.6936348400000014
  0.3704948099999967  0.5880110900000020  0.7582402800000025
  0.3947423299999997  0.8114238300000025  0.4989576400000004
  0.4745975700000002  0.6654005999999981  0.3093831099999989
  0.5856765999999993  0.6973757199999966  0.5214072500000029
  0.3320437499999969  0.7694812399999975  0.5117917399999996
 
  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