./iterations/neb0_image01_iter271_CONTCAR output for Job 44

./iterations/neb0_image01_iter271_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
  0.4618084600000003  0.2602861299999972  0.4803288100000032
  0.5529580800000033  0.4788426000000001  0.3497467299999997
  0.3220574699999972  0.3680047200000018  0.6863818499999965
  0.2738505399999980  0.6297752099999983  0.6185181700000015
  0.3270726599999989  0.2481961900000016  0.5732962700000002
  0.5945609600000026  0.3395186400000014  0.4264050199999971
  0.2537396999999970  0.5108109399999989  0.7318416999999968
  0.5409726999999975  0.6427912799999973  0.3584803299999990
  0.3334563399999979  0.1176721699999987  0.6443041899999997
  0.2074305800000005  0.2568033599999993  0.4844497300000015
  0.6613270900000003  0.2516891499999971  0.3269581799999983
  0.6828526500000009  0.3723737799999967  0.5424248100000000
  0.1064510599999977  0.4934660199999996  0.7448381600000005
  0.3197903800000006  0.5490855400000001  0.8602289000000027
  0.4091443299999966  0.6834295600000004  0.3029758599999965
  0.6522267200000016  0.7051892699999982  0.2811902799999970
  0.5511492300000000  0.6884480399999973  0.5013484500000018
  0.3592369400000024  0.6761350299999975  0.6173404500000004
 
  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