iterations/neb0_image02_iter293_CONTCAR output for Job 44

iterations/neb0_image02_iter293_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
  0.4532799600000033  0.2682273499999965  0.4833331199999975
  0.5404848200000032  0.4930605500000027  0.3656037699999999
  0.3109845099999973  0.3587520199999972  0.6941501299999970
  0.2524211100000002  0.6124852900000022  0.6111307500000009
  0.3253207899999992  0.2422098700000035  0.5812576800000002
  0.5848713299999986  0.3484216200000034  0.4277232700000013
  0.2402511599999997  0.5026953699999979  0.7340020600000017
  0.5654984499999998  0.6559007600000015  0.3570729300000011
  0.3474485599999966  0.1129121600000005  0.6507160499999998
  0.2035375800000025  0.2384139300000001  0.4957665399999982
  0.6442969200000022  0.2675718500000031  0.3189434800000015
  0.6812046699999996  0.3717824000000007  0.5388556899999983
  0.0952164799999977  0.4833185000000029  0.7560548399999973
  0.3105385599999977  0.5511937899999992  0.8553240600000009
  0.4370691900000025  0.7204261999999986  0.3166759300000024
  0.6722132900000020  0.6881656099999987  0.2576489400000028
  0.6047866799999966  0.7078145600000028  0.4923514199999985
  0.3406624400000027  0.6491664699999973  0.5944469399999974
 
  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