./iterations/neb0_image02_iter219_CONTCAR output for Job 44

./iterations/neb0_image02_iter219_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
  0.4603171700000033  0.2601258099999981  0.4911782900000006
  0.5295926900000012  0.4898194000000018  0.3674923600000000
  0.3144857899999991  0.3575876600000001  0.6981165600000026
  0.2633850200000012  0.6099676299999999  0.6035062199999999
  0.3273050100000034  0.2392232199999995  0.5848885199999998
  0.5838130500000034  0.3473056600000035  0.4290046699999976
  0.2466999000000030  0.5045793399999994  0.7297682100000031
  0.5576327899999995  0.6517457200000010  0.3582686100000032
  0.3422432500000028  0.1094098000000017  0.6560480300000009
  0.2077389999999966  0.2409203099999999  0.4958755199999985
  0.6429456700000031  0.2682705400000032  0.3181718299999972
  0.6834130399999978  0.3772891699999974  0.5358508599999965
  0.0999212099999980  0.4888069799999997  0.7452149900000009
  0.3131938399999967  0.5542872199999991  0.8532136999999977
  0.4331675099999970  0.7186225600000000  0.3127654099999972
  0.6688879700000001  0.6806073899999987  0.2625362400000029
  0.5950245200000026  0.7057730499999977  0.4932137200000000
  0.3403187899999978  0.6681765900000016  0.5959442999999993
 
  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