./iterations/neb0_image04_iter233_CONTCAR output for Job 44

./iterations/neb0_image04_iter233_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
  0.4651312599999997  0.2606199299999972  0.4905925099999990
  0.5523800599999973  0.5041715799999977  0.4250710499999997
  0.2878124300000025  0.3467364400000008  0.6774396300000021
  0.2523251799999997  0.5813261400000016  0.5560702599999985
  0.3250168799999997  0.2294456799999978  0.5695595400000002
  0.5955329900000024  0.3487680599999976  0.4470633899999967
  0.2453346100000005  0.5032227199999966  0.7026915100000011
  0.5760327599999968  0.6655438399999980  0.3996911600000033
  0.3428635300000025  0.1027974799999996  0.6460737700000010
  0.2172541999999993  0.2147642700000034  0.4678157900000031
  0.6467429799999991  0.2912315100000029  0.3206166499999981
  0.6989110100000033  0.3430395000000033  0.5530357900000027
  0.1059496000000024  0.5137012599999977  0.7533617799999988
  0.3450344399999992  0.5591374700000031  0.7986473799999985
  0.4488629399999979  0.7371366400000028  0.4317704400000011
  0.6154729300000028  0.6908327599999993  0.2576403400000018
  0.6874284000000017  0.7162333099999998  0.4868835999999988
  0.2019997800000013  0.6638092600000007  0.5470336300000014
 
  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