iterations/neb0_image03_iter174_CONTCAR output for Job 44

iterations/neb0_image03_iter174_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
  0.4601686800000024  0.2611449999999991  0.4935193100000035
  0.5294854899999990  0.4934068999999965  0.3729981099999975
  0.3078733700000029  0.3499027800000007  0.7005358899999976
  0.3243205400000022  0.6089975900000013  0.6181820799999969
  0.3248909400000031  0.2355687800000013  0.5823869600000009
  0.5832551399999986  0.3499155399999978  0.4319014200000026
  0.2624001300000032  0.5043285100000006  0.7312666400000012
  0.5578035300000010  0.6550802200000021  0.3638176600000023
  0.3383212399999991  0.1027350900000030  0.6485111300000028
  0.2059273200000007  0.2396883099999982  0.4919915400000008
  0.6397174800000016  0.2718395599999965  0.3193869099999986
  0.6834887600000030  0.3748929500000031  0.5390419100000017
  0.1131275999999986  0.5156758099999976  0.7279351700000021
  0.3197522600000013  0.5369487899999967  0.8646903400000028
  0.4318114300000033  0.7250348800000026  0.3260882499999980
  0.6605441900000031  0.6807049900000024  0.2593770100000015
  0.6077840299999977  0.7077556899999990  0.4935434599999979
  0.2594140899999999  0.6588966500000026  0.5658840199999986
 
  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