iterations/neb0_image09_iter175_CONTCAR output for Job 44

iterations/neb0_image09_iter175_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
  0.4721382899999966  0.2167591099999981  0.4939297999999965
  0.5677769200000000  0.4524454299999974  0.4007002600000007
  0.3232329000000007  0.3491554200000024  0.6781839499999975
  0.3743108399999997  0.5784812699999975  0.5426993299999978
  0.3336273000000034  0.2156634299999993  0.5826233000000016
  0.6055734799999968  0.2984171100000026  0.4445355699999993
  0.2990347499999970  0.5120393600000028  0.6730628700000025
  0.5102893800000032  0.5976686500000028  0.4517764499999970
  0.3358171200000015  0.0969503800000027  0.6716173599999991
  0.2183034700000022  0.2129149000000012  0.4882579800000002
  0.6594780300000025  0.2291490799999991  0.3249991200000011
  0.7045273199999968  0.3022206899999986  0.5561435899999978
  0.1539137800000034  0.5406121400000004  0.6589796499999991
  0.3553173099999967  0.5682956500000031  0.7985473199999973
  0.3192586300000002  0.9039547300000024  0.4249784100000014
  0.4740786799999981  0.6767190300000010  0.3318298399999975
  0.6146669500000002  0.6653082300000008  0.5337149499999967
  0.2887409499999976  0.8557632999999996  0.4744779700000024
 
  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