iterations/neb0_image03_iter257_CONTCAR output for Job 44

iterations/neb0_image03_iter257_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
  0.4571805100000006  0.2672718299999985  0.4875347500000018
  0.5378654699999998  0.4938931900000014  0.3686154999999971
  0.3036053300000034  0.3553441500000005  0.6942227700000032
  0.3064294699999977  0.6223304999999968  0.6324631700000012
  0.3238971199999980  0.2405227900000000  0.5790717100000009
  0.5862071900000032  0.3496369799999997  0.4298402499999980
  0.2530533700000035  0.5056588699999978  0.7378517799999997
  0.5644052500000001  0.6564816699999980  0.3638649299999983
  0.3415650399999990  0.1108132299999980  0.6495616500000025
  0.2053443699999988  0.2387598500000010  0.4882980499999974
  0.6445163400000027  0.2692868099999970  0.3191283499999997
  0.6826404299999993  0.3736565199999973  0.5409093999999968
  0.1042257800000002  0.5037775799999977  0.7451471500000011
  0.3171561199999999  0.5398892500000017  0.8666770399999990
  0.4335366700000023  0.7216866999999993  0.3359415099999978
  0.6612669000000011  0.6880523000000025  0.2541745500000019
  0.6230998899999989  0.7055557300000004  0.4918103299999999
  0.2640908799999977  0.6299000799999988  0.5459446999999997
 
  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