iterations/neb0_image04_iter223_CONTCAR output for Job 44

iterations/neb0_image04_iter223_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
  0.4652747599999998  0.2576987799999984  0.4887347199999965
  0.5500428200000016  0.5028604800000025  0.4215715400000022
  0.2903536600000010  0.3488023900000030  0.6764940099999990
  0.2640592500000025  0.5839990400000019  0.5594279700000016
  0.3257920100000007  0.2295329800000019  0.5695981200000020
  0.5943993500000033  0.3479495600000035  0.4455118400000018
  0.2482295000000008  0.5049061899999998  0.7036162300000015
  0.5710142699999992  0.6641477399999971  0.4001807200000016
  0.3420546400000006  0.1039797399999998  0.6479384499999981
  0.2165785899999975  0.2162428500000004  0.4685787900000022
  0.6473318600000013  0.2903296699999984  0.3203079199999976
  0.6968364199999968  0.3442296300000010  0.5523370800000009
  0.1063580900000005  0.5150536800000012  0.7502052600000013
  0.3439080899999993  0.5578703500000017  0.8048177300000035
  0.4427718299999981  0.7340663100000029  0.4269397500000025
  0.6126588099999992  0.6913880899999967  0.2592525399999985
  0.6787482200000028  0.7141035499999973  0.4910142399999984
  0.2136738399999984  0.6653568099999987  0.5445312700000002
 
  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