iterations/neb0_image01_iter240_CONTCAR output for Job 44

iterations/neb0_image01_iter240_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
  0.4628278100000003  0.2586899900000006  0.4790762100000023
  0.5556673999999973  0.4775535500000032  0.3494527499999975
  0.3221966999999992  0.3714698799999994  0.6806106000000014
  0.2705210100000031  0.6354948000000036  0.6248864699999999
  0.3271787300000000  0.2499805599999974  0.5705323299999989
  0.5963305900000009  0.3381059399999984  0.4260081099999979
  0.2538444200000001  0.5121580400000028  0.7335310100000001
  0.5400939299999976  0.6411137699999969  0.3591568599999988
  0.3308102900000023  0.1207619099999988  0.6444942800000035
  0.2089960200000007  0.2591873900000010  0.4798443800000030
  0.6642180600000032  0.2506061799999983  0.3271321300000025
  0.6833206700000005  0.3707120600000025  0.5427348500000022
  0.1070655299999999  0.4939679800000008  0.7489582899999974
  0.3222286999999966  0.5446209699999969  0.8617900699999979
  0.4056649300000004  0.6800221100000030  0.3084507200000033
  0.6474564199999975  0.7068139799999997  0.2790729199999973
  0.5531579199999967  0.6859680000000026  0.5020126399999967
  0.3585067699999982  0.6752906500000009  0.6133132699999990
 
  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