./iterations/neb0_image07_iter295_CONTCAR output for Job 44

./iterations/neb0_image07_iter295_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
  0.4820133999999996  0.2030112899999992  0.5022598500000015
  0.5647934899999996  0.4503891800000019  0.4381938699999992
  0.3200225599999982  0.3608229700000010  0.6481448199999988
  0.3521477099999970  0.5921013000000031  0.5141259800000029
  0.3398445099999989  0.2116185699999988  0.5855186100000012
  0.6099038500000020  0.2944988300000020  0.4564014700000030
  0.2890430699999982  0.5221223499999965  0.6491165699999968
  0.4964125799999977  0.5975773600000025  0.4345955300000028
  0.3412240099999977  0.1147015600000003  0.6989718100000033
  0.2311059800000024  0.1802560300000025  0.4887103499999981
  0.6590524799999997  0.2461753700000031  0.3247572000000005
  0.7143816800000025  0.2863910499999989  0.5623465299999992
  0.1420824300000021  0.5428093100000027  0.6536494899999994
  0.3539224800000014  0.5806762400000025  0.7689492800000011
  0.3436485900000008  0.8982109499999993  0.4778786600000018
  0.4694286300000030  0.6367342699999980  0.2945147000000006
  0.5928794499999981  0.6912742900000026  0.4994774899999967
  0.3081788300000028  0.8631470500000020  0.5334455200000008
 
  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