iterations/neb0_image08_iter233_CONTCAR output for Job 44

iterations/neb0_image08_iter233_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
  0.4724986100000024  0.2246617099999995  0.4932596000000018
  0.5918735699999971  0.4565375900000035  0.4196882700000018
  0.3135261799999967  0.3494922100000011  0.6754453900000001
  0.3733128900000011  0.5710102999999975  0.5324654799999990
  0.3312052100000002  0.2189022900000026  0.5769081400000005
  0.6137658399999992  0.2971368999999981  0.4517962800000035
  0.3007504099999991  0.5134269300000014  0.6676876100000015
  0.5117321500000003  0.5964468600000004  0.4470961800000026
  0.3318073299999966  0.0974481499999982  0.6619785999999976
  0.2198626799999985  0.2144604000000001  0.4781261999999984
  0.6630239500000030  0.2304646400000010  0.3287819399999989
  0.7103020200000003  0.2829743400000027  0.5643968999999984
  0.1577259999999967  0.5529007600000000  0.6589777399999974
  0.3659687299999987  0.5682248900000033  0.7897047299999969
  0.3112483100000034  0.9111700400000018  0.4738678800000002
  0.4722322300000030  0.6529403400000007  0.3172333600000030
  0.5984566799999982  0.6863960000000020  0.5265166699999995
  0.2707934600000002  0.8479235499999973  0.4671267599999993
 
  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