iterations/neb0_image06_iter257_CONTCAR output for Job 44

iterations/neb0_image06_iter257_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
  0.4732470900000010  0.2405033300000028  0.4925277299999991
  0.5778873900000008  0.4854169400000004  0.5027359400000009
  0.2775534700000009  0.3539264899999992  0.6405215600000034
  0.3289453100000017  0.5790722400000021  0.5061204699999990
  0.3269021199999997  0.2177945600000015  0.5630622600000024
  0.6080109399999998  0.3294690800000026  0.4662230599999972
  0.2808587900000035  0.5163656200000020  0.6529994400000021
  0.4908722600000033  0.6150036800000009  0.4523218400000033
  0.3381595600000011  0.1112393499999982  0.6663557299999994
  0.2298645500000021  0.1828694000000013  0.4549872600000029
  0.6456038899999967  0.3225349300000033  0.3225312599999981
  0.7150359600000016  0.2816485600000007  0.5557124500000015
  0.1467448100000013  0.5519705600000009  0.7058655399999978
  0.3830963799999978  0.5708565400000012  0.7460080099999971
  0.3905564499999983  0.8025467699999993  0.5172362899999996
  0.4749893999999983  0.6283498399999985  0.3057740799999991
  0.5947496799999996  0.7208405000000013  0.4865103799999986
  0.3270079300000006  0.7621096199999968  0.4935649399999988
 
  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