./iterations/neb0_image01_iter112_CONTCAR output for Job 44

./iterations/neb0_image01_iter112_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
  0.4672736899999990  0.2433797999999996  0.4734637600000013
  0.5528200899999973  0.4757049700000024  0.3647496399999994
  0.3309883900000017  0.3797996999999995  0.6606739599999969
  0.2682839799999996  0.6444514900000016  0.6216843500000024
  0.3280856700000001  0.2497124900000003  0.5606687900000011
  0.5984498700000032  0.3323908799999984  0.4300599899999966
  0.2624254300000004  0.5148630899999986  0.7249730200000002
  0.5318398400000035  0.6387001299999966  0.3716263600000005
  0.3204050800000005  0.1259722699999983  0.6429305600000035
  0.2132805999999974  0.2593660400000033  0.4661828699999973
  0.6705755300000007  0.2549715999999975  0.3260307500000010
  0.6835275800000034  0.3572528700000035  0.5500899299999986
  0.1179367200000030  0.4905726100000010  0.7478576399999994
  0.3375348300000027  0.5447136000000015  0.8500702099999984
  0.3900634600000004  0.6724561099999988  0.3406116600000004
  0.6223082300000016  0.7044005999999996  0.2731479300000004
  0.5640352400000026  0.6891576299999969  0.5093036000000026
  0.3502518900000027  0.6946520699999965  0.6169329700000006
 
  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