iterations/neb0_image06_iter63_CONTCAR output for Job 44

iterations/neb0_image06_iter63_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
  0.4688041400000031  0.2195614099999972  0.4837638500000025
  0.5392545099999992  0.4679648999999984  0.4063690799999975
  0.3303160800000029  0.3581507900000034  0.6744561599999983
  0.3653015399999973  0.5910531199999980  0.5542951400000007
  0.3311471900000029  0.2271696999999975  0.5741467799999995
  0.5941930899999974  0.3194719299999988  0.4432341400000013
  0.2952109200000024  0.5181064399999968  0.6825448199999968
  0.4980293400000022  0.6201659399999997  0.4513023100000026
  0.3290421199999969  0.1084255999999968  0.6634336199999993
  0.2140232900000001  0.2323523499999993  0.4804548899999972
  0.6573925499999973  0.2645963100000017  0.3204521600000021
  0.6907585599999990  0.3353095100000019  0.5563811800000025
  0.1475399199999998  0.5389189599999966  0.6774948899999984
  0.3489273100000005  0.5710929199999981  0.8105427799999987
  0.3689289200000019  0.7836979900000003  0.4254228400000031
  0.5035165500000005  0.6824846299999976  0.3152737799999983
  0.5995202000000006  0.6908237000000028  0.5354120800000004
  0.3281798900000013  0.7431717600000027  0.4760774900000015
 
  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