iterations/neb0_image05_iter17_CONTCAR output for Job 44

iterations/neb0_image05_iter17_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
  0.4696048300000015  0.2266685600000002  0.4826645999999997
  0.5520094700000016  0.4672795999999977  0.3870856699999976
  0.3322516100000001  0.3667766100000023  0.6666652700000029
  0.3328985699999976  0.6387967599999982  0.5691217600000016
  0.3314714300000006  0.2331116499999979  0.5739988600000032
  0.6017439100000033  0.3140406400000018  0.4386554399999980
  0.2812649500000006  0.5262433999999985  0.6929139900000010
  0.5093608500000002  0.6292185100000012  0.4148844500000024
  0.3306783000000024  0.1123127700000026  0.6633149399999994
  0.2145825099999996  0.2334260800000010  0.4786663499999975
  0.6669256400000023  0.2379826700000010  0.3268300299999964
  0.6953828700000031  0.3279300700000007  0.5553515499999975
  0.1284139099999990  0.5117171600000034  0.7070907900000023
  0.3424155499999983  0.5535118800000021  0.8309804399999976
  0.3558950199999984  0.7852756600000035  0.4015879399999989
  0.5491152000000028  0.6889141199999997  0.2846320700000007
  0.5891252699999967  0.6786966399999983  0.5314223399999989
  0.3269462399999981  0.7406151699999981  0.5251915099999991
 
  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