iterations/neb0_image04_iter180_CONTCAR output for Job 44

iterations/neb0_image04_iter180_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
  0.4663636399999973  0.2520400699999996  0.4881423499999968
  0.5418985100000029  0.4988643699999997  0.4143975799999993
  0.2952042599999984  0.3507546100000027  0.6771963400000018
  0.2889336599999979  0.5901847000000018  0.5668502099999984
  0.3262373800000020  0.2298467900000034  0.5704684299999982
  0.5923677199999986  0.3463283700000019  0.4427250999999970
  0.2553686799999966  0.5072275500000032  0.7054961999999989
  0.5604952300000008  0.6612309300000021  0.3985161000000019
  0.3392533600000007  0.1056967099999966  0.6515799200000032
  0.2150648599999982  0.2192345699999976  0.4713372699999994
  0.6480709699999991  0.2912413000000029  0.3165205900000032
  0.6916394900000000  0.3446475699999993  0.5535008599999998
  0.1111367999999970  0.5173549900000012  0.7419077599999966
  0.3408500600000011  0.5552525599999996  0.8175369699999990
  0.4312763100000012  0.7328226500000028  0.4190488599999966
  0.6089342699999989  0.6914782400000021  0.2608643000000015
  0.6578396999999967  0.7115912699999996  0.5000462599999977
  0.2391511399999970  0.6667205899999971  0.5349229799999975
 
  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