iterations/neb0_image05_iter198_CONTCAR output for Job 44

iterations/neb0_image05_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
  0.4742517000000035  0.2439820199999971  0.4890478900000019
  0.5586227200000025  0.4984062999999992  0.4976090600000020
  0.2808241600000017  0.3623325900000012  0.6404288399999984
  0.1888083899999984  0.5958947600000002  0.5244050800000011
  0.3267719999999983  0.2266260999999972  0.5626873699999990
  0.6020186300000034  0.3427938700000013  0.4675640399999992
  0.2442978500000024  0.5221995400000026  0.6631202399999978
  0.5630342400000004  0.6542860500000032  0.4428375999999972
  0.3383557900000014  0.1161308100000014  0.6610209400000002
  0.2255969400000026  0.1925629599999965  0.4594286700000012
  0.6445401799999999  0.3367656499999967  0.3252234500000029
  0.7103718199999989  0.3072939600000026  0.5642539199999987
  0.1331113800000026  0.5219025099999968  0.7636902200000009
  0.3700735600000016  0.5972695800000025  0.7056214400000016
  0.4759438000000031  0.7317742800000033  0.5382997999999972
  0.5105936400000033  0.6650024400000021  0.3013901400000023
  0.7035433799999993  0.7058312799999982  0.4416902700000023
  0.2593258200000008  0.6514633099999969  0.4827391999999975
 
  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