./iterations/neb0_image01_iter266_CONTCAR output for Job 44

./iterations/neb0_image01_iter266_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
  0.4621640399999976  0.2598607299999998  0.4799896399999994
  0.5541259600000004  0.4782565300000030  0.3496467499999980
  0.3216785700000031  0.3684524600000003  0.6847772100000000
  0.2728145499999997  0.6310563899999977  0.6203202000000019
  0.3272814700000026  0.2488257700000034  0.5724422400000009
  0.5949997800000020  0.3391390800000025  0.4263895300000016
  0.2540224899999970  0.5110819900000010  0.7324320700000015
  0.5405333900000002  0.6420912099999967  0.3586412499999980
  0.3326500100000018  0.1187810500000026  0.6438871800000001
  0.2080808500000018  0.2575141900000020  0.4837290400000001
  0.6618534099999991  0.2516086700000031  0.3269564400000036
  0.6828066500000034  0.3721213899999967  0.5424037900000016
  0.1072175999999985  0.4939782900000012  0.7455995400000006
  0.3204404900000029  0.5477348699999993  0.8606309400000001
  0.4081153300000011  0.6824701199999978  0.3041666599999999
  0.6508409200000003  0.7053713000000030  0.2811990200000025
  0.5518113500000013  0.6878829899999985  0.5011373899999967
  0.3586490400000031  0.6762906700000002  0.6167090100000010
 
  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