./iterations/neb0_image04_iter244_CONTCAR output for Job 44

./iterations/neb0_image04_iter244_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
  0.4649895000000015  0.2609780299999969  0.4913160700000034
  0.5539418099999978  0.5051183599999973  0.4257507800000013
  0.2863447200000024  0.3469937500000029  0.6764596299999965
  0.2465387800000016  0.5808889999999991  0.5551200100000031
  0.3245375999999993  0.2292146400000021  0.5691699400000019
  0.5963825199999988  0.3482749100000007  0.4471423299999984
  0.2443163200000029  0.5033398400000024  0.7014818999999974
  0.5777174099999982  0.6661053600000031  0.3998021600000001
  0.3431755100000018  0.1042875600000031  0.6461351499999992
  0.2177907100000027  0.2145951299999993  0.4672390599999972
  0.6479821200000018  0.2902529999999999  0.3186033400000028
  0.7007696699999997  0.3414901000000015  0.5553070500000032
  0.1063451400000019  0.5114371399999982  0.7573650300000025
  0.3440708799999967  0.5598149699999979  0.7962010299999989
  0.4514029500000021  0.7383001299999989  0.4338687099999987
  0.6150495300000003  0.6904186699999997  0.2572593100000020
  0.6902604499999967  0.7161742300000000  0.4856430500000002
  0.1984703500000009  0.6648330200000032  0.5471936599999978
 
  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