./iterations/neb0_image05_iter275_CONTCAR output for Job 44

./iterations/neb0_image05_iter275_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
  0.4699580600000033  0.2715669099999971  0.4913246500000028
  0.6084597600000023  0.5045697300000000  0.5274634800000015
  0.2478565700000033  0.3655872799999997  0.6221910399999970
  0.1717115300000032  0.6044976399999982  0.5210526500000014
  0.3237815000000026  0.2363808100000000  0.5570492900000019
  0.6148478599999976  0.3484792699999986  0.4753850700000015
  0.2348466199999990  0.5258659400000028  0.6517486799999972
  0.5798491400000003  0.6542071800000002  0.4647665500000002
  0.3431051499999995  0.1411819100000002  0.6685025800000020
  0.2436496500000018  0.1778867100000028  0.4467665000000025
  0.6459839299999999  0.3485518399999989  0.3283931400000029
  0.7155601099999984  0.2783894100000026  0.5582953700000033
  0.1289247500000030  0.5474108000000015  0.7534901900000008
  0.3654443799999996  0.5736457300000026  0.7048604000000012
  0.5421783999999974  0.7496623999999983  0.5733158299999985
  0.4697260900000018  0.6486238700000015  0.3633830899999992
  0.7009658999999999  0.7017552300000034  0.3941614599999994
  0.2032366700000026  0.5942555000000027  0.4289082299999976
 
  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