./iterations/neb0_image04_iter178_CONTCAR output for Job 44

./iterations/neb0_image04_iter178_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
  0.4663666599999985  0.2514257500000028  0.4878843400000008
  0.5415557999999976  0.4989687500000031  0.4140374699999967
  0.2957173100000006  0.3513746799999993  0.6768807400000014
  0.2892695299999986  0.5902805799999982  0.5670756399999988
  0.3262733199999985  0.2302294599999968  0.5705533200000019
  0.5923491200000015  0.3463634599999992  0.4426415900000009
  0.2553379599999985  0.5074538499999974  0.7057175699999974
  0.5601075800000004  0.6612551500000023  0.3983120999999983
  0.3392958100000030  0.1060482800000031  0.6518356199999999
  0.2150909300000023  0.2190113400000016  0.4709682800000010
  0.6483509500000011  0.2911165599999990  0.3167342699999978
  0.6917766799999967  0.3440878500000011  0.5533981199999971
  0.1105438800000016  0.5173399800000027  0.7421219000000008
  0.3410912499999981  0.5552585100000016  0.8179534300000029
  0.4314532499999970  0.7323510800000008  0.4194549300000006
  0.6085260899999980  0.6915639899999988  0.2611218899999983
  0.6568428599999976  0.7113206300000030  0.5001506500000019
  0.2401370799999967  0.6670679599999971  0.5342162199999976
 
  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