iterations/neb0_image09_iter286_CONTCAR output for Job 44

iterations/neb0_image09_iter286_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
  0.4728550399999989  0.2105799200000007  0.4951503799999983
  0.5712366400000022  0.4490105799999995  0.4126733000000016
  0.3227965800000021  0.3524245799999974  0.6708253400000004
  0.3730860900000010  0.5834452100000007  0.5390586500000012
  0.3335092599999996  0.2142403699999988  0.5823771900000025
  0.6067254900000023  0.2926717400000030  0.4477863199999987
  0.3005048899999991  0.5153584199999983  0.6694561999999991
  0.5124001499999977  0.5969331399999973  0.4523243599999986
  0.3340899000000022  0.1004351799999981  0.6775201700000011
  0.2192208299999976  0.2077573799999968  0.4873070700000000
  0.6579742199999998  0.2293086700000018  0.3238866200000032
  0.7073062400000012  0.2888440600000024  0.5575056699999976
  0.1552454899999987  0.5461329199999980  0.6603168700000026
  0.3611660299999997  0.5687704099999991  0.7943593500000006
  0.3128262600000014  0.9192334199999976  0.4384513799999965
  0.4795416199999991  0.6691539400000011  0.3269745799999981
  0.6144010000000009  0.6692797899999974  0.5330919399999985
  0.2752004900000031  0.8589381500000002  0.4619922700000032
 
  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