./iterations/neb0_image05_iter264_CONTCAR output for Job 44

./iterations/neb0_image05_iter264_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
  0.4700158400000021  0.2638988200000014  0.4900998800000025
  0.5965007200000016  0.5028904600000033  0.5227986700000002
  0.2536262300000018  0.3662943100000007  0.6213622499999971
  0.1686367100000012  0.6015002999999979  0.5254524300000014
  0.3239363499999968  0.2329622499999999  0.5579964699999991
  0.6108192599999995  0.3460398799999993  0.4732905299999999
  0.2346404299999989  0.5256592599999976  0.6560207100000000
  0.5777567199999964  0.6554946700000031  0.4596089500000033
  0.3412848999999980  0.1349872600000026  0.6687920999999974
  0.2403998400000020  0.1796692400000026  0.4464830300000031
  0.6473103699999996  0.3437132399999996  0.3290782199999995
  0.7162566100000021  0.2836443099999997  0.5580145899999991
  0.1351821599999994  0.5380564199999966  0.7633937200000034
  0.3655155800000003  0.5837391100000033  0.7006195399999982
  0.5295505300000016  0.7507565900000017  0.5631794399999990
  0.4765674000000004  0.6504668299999992  0.3490935800000017
  0.7085109799999998  0.7056341899999978  0.4062505200000004
  0.2135754199999980  0.6071110000000033  0.4395235699999986
 
  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