iterations/neb0_image03_iter200_CONTCAR output for Job 44

iterations/neb0_image03_iter200_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
  0.4579344300000017  0.2648168099999992  0.4924018000000032
  0.5310955400000026  0.4944873600000008  0.3700278199999971
  0.3062917099999964  0.3503137800000005  0.7005402699999976
  0.3201035100000027  0.6132665100000025  0.6258426200000002
  0.3242388099999971  0.2369351500000008  0.5821416499999970
  0.5828620400000020  0.3510683299999968  0.4308158300000002
  0.2595907800000035  0.5040074500000031  0.7345805799999994
  0.5625431400000025  0.6563238199999972  0.3619867600000006
  0.3398089200000030  0.1053088900000034  0.6491545200000033
  0.2061005799999975  0.2396103600000004  0.4911589399999983
  0.6403111500000023  0.2702298499999998  0.3200597399999978
  0.6832483299999978  0.3757652899999968  0.5380873900000012
  0.1097139800000022  0.5127452600000026  0.7335227000000017
  0.3173689400000015  0.5362131600000026  0.8678073299999980
  0.4355124599999982  0.7256945299999984  0.3250145599999996
  0.6636955800000024  0.6821520299999975  0.2555915700000000
  0.6111597499999988  0.7084598400000033  0.4933314700000011
  0.2585065499999999  0.6451196499999980  0.5589921999999987
 
  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