./iterations/neb0_image09_iter273_CONTCAR output for Job 44

./iterations/neb0_image09_iter273_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
  0.4725554500000015  0.2116126299999976  0.4948750699999991
  0.5713127400000033  0.4495639699999998  0.4099448600000031
  0.3224756700000029  0.3515525199999985  0.6728359499999996
  0.3742341499999995  0.5817609200000007  0.5401085399999985
  0.3332360300000019  0.2144861800000015  0.5818638300000032
  0.6068039399999989  0.2939378599999998  0.4468972800000017
  0.3004960800000021  0.5140687999999969  0.6708538800000028
  0.5122296699999964  0.5970056999999969  0.4526580799999991
  0.3341460500000011  0.0989683600000006  0.6752430800000013
  0.2189033800000004  0.2091615100000013  0.4863234000000034
  0.6584461099999999  0.2288298799999993  0.3239309000000006
  0.7071746200000035  0.2908849900000021  0.5572402999999966
  0.1555864899999975  0.5454641899999970  0.6603070900000034
  0.3603381900000002  0.5673537400000015  0.7961002300000004
  0.3133210000000020  0.9194233099999991  0.4370744799999997
  0.4779682599999973  0.6705073199999987  0.3285486199999994
  0.6152142299999994  0.6686146999999991  0.5330324899999965
  0.2756441399999972  0.8593212999999977  0.4632195900000013
 
  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