iterations/neb0_image09_iter151_CONTCAR output for Job 44

iterations/neb0_image09_iter151_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
  0.4719715499999992  0.2167799699999975  0.4943708799999982
  0.5662480599999995  0.4529116900000005  0.4001595000000009
  0.3248606499999980  0.3503137800000005  0.6777915799999974
  0.3736354400000010  0.5796739199999976  0.5420954100000017
  0.3339817600000003  0.2156761800000027  0.5835114599999969
  0.6047293999999965  0.2990840399999968  0.4444432399999982
  0.2985613099999966  0.5124605099999968  0.6728550600000034
  0.5090794400000007  0.5981877099999977  0.4517427400000003
  0.3365781099999978  0.0968352100000018  0.6725532199999975
  0.2182735700000009  0.2127124399999971  0.4896728800000005
  0.6595518199999972  0.2293237299999973  0.3254418900000005
  0.7036191299999999  0.3037525399999979  0.5559598800000032
  0.1535056800000021  0.5406670099999999  0.6570315499999992
  0.3548378300000010  0.5700428099999968  0.7978572399999990
  0.3202829499999993  0.8969771499999979  0.4219081900000035
  0.4729221300000006  0.6779470299999986  0.3322089199999994
  0.6136262200000004  0.6642908999999975  0.5345331799999968
  0.2938210499999983  0.8548813100000032  0.4769209600000011
 
  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