./iterations/neb0_image08_iter130_CONTCAR output for Job 44

./iterations/neb0_image08_iter130_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
  0.4707738399999997  0.2215198199999975  0.4903079999999989
  0.5702517900000004  0.4594117700000027  0.4032906400000016
  0.3244315900000032  0.3499995999999967  0.6792140900000021
  0.3737242699999967  0.5798912300000012  0.5437300700000023
  0.3312903799999987  0.2205016599999965  0.5768238699999984
  0.6057944499999977  0.3048985300000027  0.4461563999999996
  0.3003859100000028  0.5126562399999983  0.6757057599999996
  0.5089042099999972  0.6039024399999988  0.4533553899999987
  0.3283683200000027  0.0976836999999975  0.6597004999999996
  0.2161935399999990  0.2262282399999975  0.4823875700000002
  0.6623191199999994  0.2361313299999992  0.3269919099999967
  0.7021155199999995  0.3102750700000030  0.5604531399999999
  0.1549894799999976  0.5418124699999964  0.6639902300000031
  0.3582840500000017  0.5687108799999976  0.8007549599999990
  0.3314165000000031  0.8654296699999975  0.4310694899999987
  0.4716040100000001  0.6779235300000011  0.3306554400000010
  0.6089563399999989  0.6785160800000014  0.5354691000000003
  0.2902828400000033  0.8170257199999966  0.4710013700000033
 
  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