./iterations/neb0_image01_iter280_CONTCAR output for Job 44

./iterations/neb0_image01_iter280_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
  0.4612525699999992  0.2602672299999966  0.4805960899999988
  0.5520158200000012  0.4790914100000023  0.3505602199999984
  0.3226625200000015  0.3671331700000025  0.6870209000000003
  0.2750411900000032  0.6283924199999973  0.6168829900000006
  0.3270225600000032  0.2478228100000024  0.5740390099999999
  0.5940778300000034  0.3399359200000021  0.4266295999999983
  0.2537390399999992  0.5104917399999991  0.7314557199999996
  0.5411439599999994  0.6432586199999974  0.3586131599999973
  0.3340484499999974  0.1168110699999971  0.6446634500000030
  0.2071114600000001  0.2561978199999970  0.4852585499999975
  0.6607966700000034  0.2519558099999983  0.3270924899999983
  0.6827413099999973  0.3723044299999998  0.5424193400000021
  0.1064158800000001  0.4932214000000030  0.7437586400000029
  0.3191993599999989  0.5501019499999984  0.8593238999999997
  0.4097940899999983  0.6846801100000022  0.3022777199999993
  0.6529191600000033  0.7049038800000034  0.2812899400000006
  0.5507201899999998  0.6891120200000032  0.5014495300000021
  0.3593838399999996  0.6768358100000000  0.6177266299999999
 
  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