iterations/neb0_image04_iter224_CONTCAR output for Job 44

iterations/neb0_image04_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
  0.4651271700000024  0.2592771400000018  0.4889835399999996
  0.5518671399999988  0.5040582499999999  0.4231784600000026
  0.2886759200000029  0.3479123500000014  0.6770055400000032
  0.2577836099999971  0.5819871400000025  0.5577931099999986
  0.3256893699999992  0.2291694600000014  0.5692712199999974
  0.5946010700000031  0.3488038300000014  0.4462251899999998
  0.2461218700000032  0.5043477199999984  0.7034573700000024
  0.5742561699999982  0.6649361699999972  0.4002555100000009
  0.3427800300000001  0.1032167400000006  0.6469909099999995
  0.2170205800000033  0.2154072399999976  0.4677436999999998
  0.6469640999999982  0.2913163099999991  0.3209274399999984
  0.6978404500000011  0.3440817700000025  0.5521954100000031
  0.1048262600000029  0.5145810599999976  0.7526210400000011
  0.3447625700000003  0.5583055700000017  0.8020052099999972
  0.4460884800000002  0.7343140899999980  0.4288058200000009
  0.6144146500000005  0.6913257599999980  0.2588127200000017
  0.6841736299999965  0.7151815400000032  0.4884178699999993
  0.2070929100000001  0.6642956900000030  0.5463681199999968
 
  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