./iterations/neb0_image07_iter156_CONTCAR output for Job 44

./iterations/neb0_image07_iter156_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
  0.4713621699999990  0.2415349699999965  0.4917477300000002
  0.5998356200000003  0.4673787700000034  0.4194332699999990
  0.3074113500000024  0.3481143699999976  0.6813020399999985
  0.3540026000000012  0.5461853199999993  0.5085944200000014
  0.3321389800000034  0.2221371799999972  0.5776901199999998
  0.6159621400000006  0.3070162900000000  0.4514058399999996
  0.2913712599999982  0.5110023900000016  0.6568609099999989
  0.4959829200000030  0.5951482199999987  0.4400347500000024
  0.3408022599999967  0.1000540499999971  0.6610229899999993
  0.2211743700000000  0.2147527400000016  0.4789251199999995
  0.6641368800000009  0.2351261900000026  0.3301032500000005
  0.7124354500000010  0.2819570400000018  0.5635715199999964
  0.1461449800000025  0.5484971400000020  0.6582072599999975
  0.3708571299999974  0.5872095000000002  0.7588076600000022
  0.3492160500000026  0.8886215899999996  0.4893684999999977
  0.4502571599999996  0.6573444899999998  0.3127124600000002
  0.5682420300000004  0.6909042300000010  0.5272678700000029
  0.3187526099999971  0.8295333399999976  0.5240021299999995
 
  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