./iterations/neb0_image05_iter290_CONTCAR output for Job 44

./iterations/neb0_image05_iter290_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
  0.4689549499999970  0.2826708300000007  0.4940278300000003
  0.6136647200000027  0.5044908699999979  0.5286552399999991
  0.2458028900000002  0.3659432400000000  0.6207146200000011
  0.1831618300000031  0.6131951099999995  0.5153656900000030
  0.3259635900000006  0.2363903700000023  0.5585050999999979
  0.6175664599999990  0.3489973200000023  0.4746522100000021
  0.2287537500000028  0.5267234399999978  0.6484014799999969
  0.5797592500000022  0.6542426099999972  0.4667119100000008
  0.3464073600000006  0.1395270299999964  0.6698321900000010
  0.2433463500000030  0.1787138600000020  0.4482846499999980
  0.6469239999999985  0.3494399100000010  0.3302879599999997
  0.7150834600000024  0.2738024499999980  0.5572954800000005
  0.1217466100000024  0.5550048300000014  0.7476260500000009
  0.3615075399999981  0.5658315599999995  0.7018037500000034
  0.5494400099999979  0.7461764500000001  0.5791272800000016
  0.4618912700000024  0.6475046400000011  0.3765222500000007
  0.6963640999999967  0.7021659500000013  0.3866425699999994
  0.2037479399999995  0.5816976799999978  0.4266019700000001
 
  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