iterations/neb0_image04_iter67_CONTCAR output for Job 44

iterations/neb0_image04_iter67_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
  0.4676910000000021  0.2287596899999969  0.4833402100000015
  0.5205251100000012  0.4793931800000024  0.4024385299999977
  0.3269851299999971  0.3642280600000021  0.6727920200000028
  0.3400845199999978  0.6081514199999987  0.5768480899999986
  0.3306343400000031  0.2324156399999993  0.5738138000000035
  0.5866382299999984  0.3336027100000010  0.4381499300000016
  0.2783535100000023  0.5176164800000009  0.7010437200000013
  0.5228910700000000  0.6453747199999995  0.4048739899999987
  0.3303184199999976  0.1151832600000020  0.6649254200000030
  0.2129858099999993  0.2339804499999971  0.4819311199999987
  0.6521157399999993  0.2761825500000015  0.3176332900000034
  0.6833171099999973  0.3500117600000010  0.5503765099999995
  0.1296371500000006  0.5281713999999980  0.7015958900000001
  0.3382026900000028  0.5627998499999975  0.8294842600000010
  0.3959941099999966  0.7268016599999996  0.3933978299999978
  0.5841117900000015  0.6833285000000018  0.2760480000000030
  0.6036899799999986  0.6936950500000023  0.5197752199999996
  0.3059104399999981  0.6928215900000012  0.5425901400000015
 
  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