./iterations/neb0_image01_iter110_CONTCAR output for Job 44

./iterations/neb0_image01_iter110_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
  0.4672280500000028  0.2432401700000000  0.4734265100000030
  0.5527658600000009  0.4757120100000023  0.3648294300000003
  0.3310905299999973  0.3799263000000010  0.6606154500000017
  0.2681088200000019  0.6443098900000024  0.6215999799999992
  0.3280775699999978  0.2496362099999985  0.5605791899999986
  0.5984107399999985  0.3323013999999986  0.4301211399999971
  0.2624736100000007  0.5148797200000033  0.7248552599999982
  0.5316793499999974  0.6387166199999967  0.3716639000000015
  0.3203665300000011  0.1259749299999982  0.6429287599999967
  0.2133187900000024  0.2593408299999993  0.4660505599999993
  0.6706316300000026  0.2550655300000031  0.3260306700000015
  0.6835800300000017  0.3571225700000014  0.5501691500000021
  0.1179114400000003  0.4904506900000030  0.7478589999999983
  0.3376690300000007  0.5449117400000034  0.8499127999999985
  0.3900380400000003  0.6724341400000000  0.3408475900000028
  0.6221875399999988  0.7043750400000022  0.2730650900000029
  0.5640933899999965  0.6892013300000031  0.5093886599999990
  0.3504551799999973  0.6949188399999997  0.6171148399999993
 
  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