iterations/neb0_image01_iter251_CONTCAR output for Job 44

iterations/neb0_image01_iter251_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
  0.4627802700000032  0.2594035899999980  0.4795536900000030
  0.5550832099999994  0.4777705699999970  0.3496571399999979
  0.3218288500000028  0.3700860000000006  0.6823334600000024
  0.2715242599999996  0.6334446600000021  0.6231487700000002
  0.3272613500000006  0.2493557299999978  0.5712967199999994
  0.5957443599999976  0.3384408499999978  0.4261478800000020
  0.2539481900000027  0.5114799799999972  0.7329175699999979
  0.5401257400000006  0.6413632100000015  0.3588717000000017
  0.3315949699999976  0.1199762999999976  0.6442136000000005
  0.2086579599999965  0.2585482900000002  0.4817310600000013
  0.6630992600000027  0.2512980899999988  0.3268796799999976
  0.6827748400000004  0.3714902400000000  0.5424009099999978
  0.1071521300000029  0.4941737799999970  0.7474129800000000
  0.3215032299999976  0.5463993199999990  0.8608949600000031
  0.4066116300000004  0.6806885000000023  0.3067443200000000
  0.6490789400000025  0.7061005099999988  0.2803044099999994
  0.5527942300000035  0.6867783699999990  0.5014202699999970
  0.3585224799999978  0.6757197399999981  0.6151287699999983
 
  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