./iterations/neb0_image06_iter224_CONTCAR output for Job 44

./iterations/neb0_image06_iter224_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
  0.4750325600000025  0.2288561100000024  0.4875261800000033
  0.5761824399999966  0.4786259999999984  0.4825544999999991
  0.2932871200000022  0.3514873600000001  0.6506810999999999
  0.3296381199999985  0.5766495199999966  0.5028081800000024
  0.3307751400000001  0.2158859000000035  0.5648453100000026
  0.6085852000000003  0.3204297099999991  0.4614328899999975
  0.2843692799999999  0.5159370800000005  0.6507494800000018
  0.4897274300000021  0.6129896200000005  0.4481378699999965
  0.3340726899999993  0.1050063499999965  0.6638269800000032
  0.2257732400000023  0.1925169299999965  0.4620362400000033
  0.6502246299999968  0.3020186999999979  0.3198776899999984
  0.7137242499999985  0.2913535499999966  0.5617005100000014
  0.1460372000000021  0.5470026599999969  0.6969709199999983
  0.3844610800000012  0.5750314900000006  0.7419145900000004
  0.3882376199999982  0.8111360600000026  0.5284785600000035
  0.4693958200000026  0.6487355900000011  0.3059095400000018
  0.5900099200000000  0.7171496500000032  0.4960778199999964
  0.3205521900000008  0.7817056700000009  0.5055297600000017
 
  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