iterations/neb0_image05_iter81_CONTCAR output for Job 44

iterations/neb0_image05_iter81_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
  0.4703814200000025  0.2241040700000028  0.4873841799999994
  0.5286359099999984  0.4797234300000000  0.4192621799999969
  0.3275419300000024  0.3574119399999987  0.6750485600000005
  0.3462819399999972  0.5964233799999974  0.5461508200000011
  0.3322042499999966  0.2244861000000000  0.5754056500000004
  0.5892684100000025  0.3307574500000001  0.4438849599999983
  0.2887264599999995  0.5154890499999993  0.6832069299999972
  0.5034544100000033  0.6464396300000033  0.4280830200000025
  0.3266936699999974  0.1036598900000030  0.6621704800000003
  0.2153454199999985  0.2325760700000004  0.4834349200000005
  0.6519671799999998  0.2785714899999974  0.3193067600000035
  0.6860111399999980  0.3361155500000024  0.5563433900000021
  0.1417403900000025  0.5408597600000036  0.6749412699999979
  0.3540771199999995  0.5733685699999995  0.8044418400000026
  0.3958811899999972  0.7692489100000017  0.4346293999999986
  0.5337895500000016  0.6752928800000007  0.2856670999999977
  0.5981752699999987  0.6957645800000023  0.5305416200000010
  0.3199104300000002  0.6922251800000012  0.5211548999999991
 
  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