./iterations/neb0_image08_iter163_CONTCAR output for Job 44

./iterations/neb0_image08_iter163_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
  0.4708797700000034  0.2284601400000028  0.4928399200000015
  0.5863518900000031  0.4588352700000016  0.4100889999999993
  0.3160574999999994  0.3480864900000000  0.6800510799999984
  0.3769217999999981  0.5703127800000019  0.5394574600000013
  0.3301962999999972  0.2203552699999989  0.5768831999999975
  0.6115506599999989  0.3009868700000027  0.4498130300000014
  0.3009791400000026  0.5121337200000013  0.6732803299999972
  0.5115013400000024  0.5999293799999990  0.4504025600000006
  0.3296326800000031  0.0962134999999975  0.6582584200000028
  0.2182383500000000  0.2228733000000034  0.4786803200000023
  0.6628135300000011  0.2304084399999979  0.3294650500000031
  0.7077627299999989  0.2921828099999999  0.5638915099999977
  0.1571294499999993  0.5485463999999993  0.6601146699999987
  0.3639589200000017  0.5683573600000003  0.7963188399999979
  0.3186974600000028  0.8913132300000015  0.4621069900000023
  0.4663121800000027  0.6689494100000033  0.3264317399999968
  0.6072713699999994  0.6830317399999970  0.5293627100000009
  0.2738311700000011  0.8315417700000012  0.4536109599999989
 
  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