iterations/neb0_image05_iter57_CONTCAR output for Job 44

iterations/neb0_image05_iter57_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
  0.4690187100000003  0.2223954999999975  0.4817345000000017
  0.5259564099999992  0.4755186800000004  0.4111848900000012
  0.3324250200000023  0.3637169400000033  0.6683718299999981
  0.3484140799999977  0.6022369399999974  0.5565661400000010
  0.3322667899999985  0.2301651800000002  0.5714215899999999
  0.5904810500000011  0.3291829699999980  0.4420564200000001
  0.2868102300000004  0.5190373100000016  0.6887978500000003
  0.5037642500000032  0.6408292899999992  0.4311961100000019
  0.3300971299999986  0.1140924600000019  0.6652635700000005
  0.2122645800000029  0.2327493800000013  0.4799934699999966
  0.6545579599999982  0.2683624800000004  0.3224307999999994
  0.6894978099999989  0.3396402699999967  0.5537360100000015
  0.1396855400000021  0.5354265799999993  0.6876900000000035
  0.3442791700000001  0.5690327900000014  0.8159236199999995
  0.3934710400000014  0.7611705500000028  0.4220103299999991
  0.5306210299999989  0.6816389000000029  0.2928748100000007
  0.5975630300000034  0.6939943599999978  0.5326817400000010
  0.3289122799999973  0.6933273799999995  0.5071243000000010
 
  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