iterations/neb0_image06_iter262_CONTCAR output for Job 44

iterations/neb0_image06_iter262_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
  0.4727509100000020  0.2418025999999998  0.4911547700000014
  0.5790483899999970  0.4857787899999977  0.5052243900000022
  0.2757324600000004  0.3540857799999984  0.6390434799999980
  0.3277803599999984  0.5781631700000034  0.5058071500000025
  0.3269352000000012  0.2185824800000020  0.5624967800000036
  0.6084390500000012  0.3293132299999968  0.4662974499999990
  0.2802327300000016  0.5174013199999976  0.6526345999999990
  0.4906626699999990  0.6146205200000026  0.4534481499999998
  0.3386376999999996  0.1121257900000003  0.6663982899999965
  0.2305708900000027  0.1827173900000005  0.4540004999999994
  0.6455599900000024  0.3233870500000009  0.3230287100000027
  0.7163590400000004  0.2809815399999991  0.5557309399999966
  0.1456588300000021  0.5531137899999976  0.7079781600000032
  0.3828851499999999  0.5696418499999965  0.7466652299999978
  0.3920483799999985  0.8007320399999998  0.5175327400000000
  0.4739221700000016  0.6276108300000018  0.3064978999999965
  0.5939921200000029  0.7211253099999979  0.4856659200000024
  0.3288699599999987  0.7613345400000000  0.4914530900000003
 
  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