iterations/neb0_image08_iter202_CONTCAR output for Job 44

iterations/neb0_image08_iter202_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
  0.4713972200000001  0.2269515500000026  0.4931698299999994
  0.5909144199999972  0.4573911299999978  0.4144486799999996
  0.3135250600000035  0.3482937100000001  0.6779377000000011
  0.3760369000000026  0.5684281099999993  0.5372023400000003
  0.3300313599999996  0.2196059700000035  0.5766192500000002
  0.6127924600000014  0.2984386299999997  0.4503400199999987
  0.3002890799999989  0.5125961500000003  0.6713759000000010
  0.5127361999999991  0.5972942799999998  0.4492427699999979
  0.3311920100000023  0.0964963600000033  0.6602048800000020
  0.2184454000000002  0.2198626500000032  0.4776039200000000
  0.6636990800000007  0.2312089300000011  0.3279610000000019
  0.7086878699999986  0.2889320900000030  0.5639724199999989
  0.1569042599999975  0.5513042600000020  0.6610385099999974
  0.3645481200000020  0.5681895999999966  0.7936368000000016
  0.3130982099999997  0.9020146100000019  0.4710435300000029
  0.4711804900000018  0.6584258999999975  0.3200839400000035
  0.6034361399999995  0.6858250900000016  0.5283225499999986
  0.2711719799999983  0.8412588500000027  0.4568537099999972
 
  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