iterations/neb0_image06_iter288_CONTCAR output for Job 44

iterations/neb0_image06_iter288_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
  0.4666084099999992  0.2648481900000021  0.4883998899999966
  0.5887019400000000  0.4948605900000018  0.5461765100000022
  0.2378076099999973  0.3523716799999974  0.6296240200000014
  0.3337975900000032  0.5741223400000024  0.5254793499999977
  0.3213053899999991  0.2290497199999990  0.5556911799999966
  0.6071352599999997  0.3472850499999964  0.4758280400000032
  0.2695551699999967  0.5122612999999987  0.6628578500000017
  0.4959987299999966  0.6109032999999968  0.4719435000000018
  0.3437742400000019  0.1323615499999988  0.6653281899999968
  0.2409185599999972  0.1714579699999987  0.4448532199999988
  0.6343569599999981  0.3732598799999991  0.3319698700000018
  0.7160503400000024  0.2745021200000011  0.5452367400000000
  0.1451481100000009  0.5748338200000020  0.7162229799999977
  0.3765418999999994  0.5370424500000013  0.7611101099999971
  0.4110377000000014  0.7720581900000028  0.4707394200000010
  0.4753087699999980  0.5959630400000009  0.3263918899999965
  0.5992648400000036  0.7223003900000009  0.4688484599999967
  0.3467746199999979  0.7330367100000004  0.4443572200000006
 
  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