iterations/neb0_image07_iter198_CONTCAR output for Job 44

iterations/neb0_image07_iter198_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
  0.4739235699999966  0.2321997000000025  0.4958116199999978
  0.5985377100000022  0.4626212599999988  0.4223886300000004
  0.3067032599999990  0.3489722999999998  0.6782063599999972
  0.3523671199999967  0.5466912600000029  0.5032465399999992
  0.3333788899999988  0.2178727800000004  0.5810861100000011
  0.6155383899999975  0.3016111299999977  0.4515416999999999
  0.2906525100000010  0.5102263500000035  0.6531860099999989
  0.4954157199999969  0.5900836900000002  0.4351299499999968
  0.3446976899999967  0.0982093499999976  0.6679221300000009
  0.2214774400000010  0.2081819799999991  0.4826166799999996
  0.6615299999999991  0.2351632299999977  0.3264774200000033
  0.7134768199999968  0.2878432300000000  0.5626947299999969
  0.1474499099999989  0.5502404499999969  0.6511476599999995
  0.3681945499999983  0.5803236900000002  0.7595477500000030
  0.3443237899999971  0.9148966899999991  0.5015772499999969
  0.4697301100000004  0.6381532300000003  0.2960402300000027
  0.5584020200000026  0.6926868799999966  0.5234666699999977
  0.3142864300000028  0.8565406399999986  0.5389703700000013
 
  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