./iterations/neb0_image04_iter160_CONTCAR output for Job 44

./iterations/neb0_image04_iter160_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
  0.4646253599999994  0.2477473300000028  0.4869853900000010
  0.5358679200000012  0.4971804500000019  0.4122504099999986
  0.3016730300000035  0.3540717200000003  0.6778242199999980
  0.3000876799999972  0.5913038699999973  0.5711979000000014
  0.3255420400000020  0.2302928200000025  0.5724656399999972
  0.5887948100000031  0.3456012600000022  0.4429854400000011
  0.2581277299999982  0.5093071399999971  0.7063526999999965
  0.5557198300000010  0.6600000099999974  0.3986109700000000
  0.3374228699999975  0.1050975400000027  0.6518620399999975
  0.2157189200000005  0.2199201099999968  0.4729023499999983
  0.6478618800000007  0.2902465499999991  0.3186551200000025
  0.6917343599999981  0.3455832200000017  0.5512657700000005
  0.1116741599999997  0.5200182399999989  0.7333970600000015
  0.3426920699999982  0.5542433099999968  0.8197885200000030
  0.4243769300000011  0.7338765100000018  0.4161636500000014
  0.6068475100000015  0.6911386800000017  0.2622817800000021
  0.6487234000000015  0.7113758500000031  0.5039233999999979
  0.2525955400000015  0.6655132400000028  0.5321457100000018
 
  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