iterations/neb0_image08_iter161_CONTCAR output for Job 44

iterations/neb0_image08_iter161_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
  0.4708012999999980  0.2284665800000028  0.4929913200000016
  0.5863225700000001  0.4588800100000014  0.4099172299999978
  0.3163358299999999  0.3482055599999967  0.6801963300000011
  0.3774844300000026  0.5706869999999995  0.5391741700000026
  0.3301020399999999  0.2201627900000034  0.5768131900000029
  0.6114503900000017  0.3012769799999973  0.4497440900000029
  0.3010406200000020  0.5118492499999974  0.6734694399999981
  0.5110571700000008  0.6001219999999989  0.4507666100000023
  0.3294320899999974  0.0959821599999984  0.6579680700000026
  0.2182671099999993  0.2230896000000016  0.4786333899999988
  0.6628543300000018  0.2304979500000002  0.3295377999999971
  0.7076218099999991  0.2923024600000019  0.5638816599999998
  0.1570900199999983  0.5485572600000026  0.6599328400000033
  0.3641489899999968  0.5683440399999995  0.7964668700000033
  0.3187385800000015  0.8905952599999978  0.4624769999999998
  0.4658354000000031  0.6694007999999982  0.3268443099999985
  0.6073756400000008  0.6828174600000025  0.5294822400000001
  0.2741279199999980  0.8312807200000023  0.4527612600000026
 
  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