iterations/neb0_image02_iter179_CONTCAR output for Job 44

iterations/neb0_image02_iter179_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
  0.4639264500000024  0.2539974800000024  0.4907181399999985
  0.5288007699999966  0.4861947099999995  0.3698117799999991
  0.3190243399999986  0.3612425000000030  0.6923031099999974
  0.2672693100000032  0.6146944799999972  0.6020796899999965
  0.3283158200000003  0.2394590999999977  0.5820315599999972
  0.5860071399999995  0.3444672099999977  0.4297813599999998
  0.2507367400000007  0.5074106100000009  0.7262776500000001
  0.5515169099999966  0.6492255699999987  0.3617734400000003
  0.3379870500000024  0.1108160900000001  0.6563347700000008
  0.2092557200000016  0.2416581700000009  0.4918921699999999
  0.6466565500000030  0.2664980400000019  0.3186458899999991
  0.6842790299999990  0.3734126399999980  0.5384368599999974
  0.1036603399999976  0.4912347400000030  0.7420286199999993
  0.3178228399999981  0.5567960099999993  0.8500120300000020
  0.4242439800000000  0.7142368800000014  0.3186683500000029
  0.6599278899999987  0.6810585599999968  0.2646039400000006
  0.5901549900000020  0.7020120999999975  0.4965895200000006
  0.3405002399999972  0.6781030400000034  0.5990692800000019
 
  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