iterations/neb0_image08_iter261_CONTCAR output for Job 44

iterations/neb0_image08_iter261_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
  0.4725082300000025  0.2217200300000002  0.4936560599999993
  0.5897800099999984  0.4549522900000014  0.4236586500000001
  0.3150782000000021  0.3510242199999993  0.6719250499999987
  0.3693893700000004  0.5718302300000033  0.5280228600000001
  0.3316662100000016  0.2173978000000005  0.5773202000000026
  0.6135212300000035  0.2952774600000012  0.4524805000000001
  0.2993581699999979  0.5144575699999976  0.6654077399999991
  0.5098512699999986  0.5965968300000029  0.4463072400000030
  0.3335177800000011  0.0988779099999988  0.6667789099999979
  0.2204957399999969  0.2112757399999978  0.4784683000000030
  0.6633761300000032  0.2315772999999979  0.3277001200000029
  0.7109294600000027  0.2810605399999986  0.5646884000000014
  0.1557508400000032  0.5522032499999980  0.6586179399999992
  0.3670533000000020  0.5702304300000023  0.7858051300000000
  0.3130487900000034  0.9141318900000002  0.4750698200000016
  0.4728850300000005  0.6525251400000016  0.3137307000000007
  0.5973176600000016  0.6880096100000017  0.5252721600000001
  0.2745588100000020  0.8493696299999982  0.4761479699999995
 
  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