./iterations/neb0_image03_iter139_CONTCAR output for Job 44

./iterations/neb0_image03_iter139_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
  0.4635922499999978  0.2483867300000000  0.4895245900000020
  0.5251579399999997  0.4885344200000006  0.3815992199999982
  0.3153509699999972  0.3541664199999985  0.6917000899999977
  0.3254739400000020  0.6056096699999998  0.5976943699999993
  0.3271323100000032  0.2347098700000032  0.5793059599999992
  0.5843846699999986  0.3443858400000011  0.4320198300000015
  0.2669837500000014  0.5083093100000013  0.7204435700000005
  0.5471257100000031  0.6512674299999972  0.3744007299999978
  0.3335148500000003  0.1049371200000024  0.6521478800000011
  0.2085216799999969  0.2397204900000034  0.4887213599999995
  0.6459883799999986  0.2714241299999998  0.3176627400000029
  0.6821639200000007  0.3694020599999988  0.5415388999999990
  0.1180812200000005  0.5171526499999999  0.7241869100000002
  0.3266572499999967  0.5477011500000017  0.8505128299999996
  0.4172919100000030  0.7133875700000019  0.3413872900000001
  0.6447767599999992  0.6790478100000001  0.2655585600000023
  0.6016690900000015  0.7066091100000023  0.5002842900000033
  0.2762195700000021  0.6877662500000028  0.5823687399999997
 
  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