iterations/neb0_image09_iter52_CONTCAR output for Job 44

iterations/neb0_image09_iter52_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
  0.4725191200000012  0.2117703799999973  0.4940123800000009
  0.5600437200000030  0.4518097799999978  0.4021318699999981
  0.3296197299999974  0.3550291399999992  0.6745914899999974
  0.3679009900000025  0.5859825599999979  0.5384074500000011
  0.3360284700000022  0.2162762199999975  0.5864856299999985
  0.6028817700000033  0.2987168100000019  0.4450851799999995
  0.2962152400000022  0.5164934499999987  0.6694108599999993
  0.5066060500000020  0.5989450399999967  0.4511847599999967
  0.3408171100000033  0.1030161500000020  0.6825662600000015
  0.2175627299999974  0.2087731900000023  0.4959900400000024
  0.6584548499999983  0.2315091299999992  0.3251064199999973
  0.7023600099999996  0.3078088099999974  0.5558989999999966
  0.1496330900000018  0.5382355400000023  0.6561402999999970
  0.3505664799999977  0.5768059099999974  0.7940593800000002
  0.3235904900000008  0.8777639999999991  0.4130202899999986
  0.4776955500000000  0.6769794200000021  0.3286150200000009
  0.6101516900000021  0.6641688400000021  0.5362609599999999
  0.3074390700000009  0.8524335800000031  0.4820907100000014
 
  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