iterations/neb0_image02_iter276_CONTCAR output for Job 44

iterations/neb0_image02_iter276_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
  0.4550232899999997  0.2677162299999978  0.4866298399999991
  0.5362971300000012  0.4939129999999992  0.3655943799999974
  0.3117742000000021  0.3577514300000004  0.6971311400000033
  0.2537029799999999  0.6124522100000007  0.6091711799999970
  0.3255164500000021  0.2413402700000020  0.5828443999999990
  0.5843358099999989  0.3500142400000001  0.4275893399999973
  0.2403845500000017  0.5030425699999981  0.7338252699999970
  0.5652060500000005  0.6556655099999986  0.3566890000000029
  0.3472341599999993  0.1107207100000025  0.6516622999999981
  0.2036210699999970  0.2380837400000004  0.4960889999999978
  0.6427316500000018  0.2681254100000032  0.3182683300000022
  0.6818179599999965  0.3740991700000009  0.5381154199999969
  0.0942596699999996  0.4836861699999986  0.7540249400000008
  0.3111858500000011  0.5530470300000019  0.8550092600000028
  0.4383878399999972  0.7202503800000031  0.3146186700000015
  0.6734434199999981  0.6849713200000025  0.2583676799999992
  0.6039768199999997  0.7080606700000018  0.4916033800000008
  0.3411875400000000  0.6495781499999964  0.5938241699999978
 
  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