./iterations/neb0_image06_iter201_CONTCAR output for Job 44

./iterations/neb0_image06_iter201_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
  0.4749684900000020  0.2255910000000014  0.4861871100000030
  0.5715162799999973  0.4762296600000013  0.4680287300000003
  0.3021377299999983  0.3533914499999966  0.6524013200000027
  0.3311939000000024  0.5767527599999980  0.5054370200000022
  0.3311444499999965  0.2163139600000008  0.5664412400000032
  0.6085905799999978  0.3180441599999995  0.4580653399999974
  0.2861880099999965  0.5155334600000003  0.6532195599999966
  0.4860410100000010  0.6141050499999992  0.4477754400000009
  0.3352424600000035  0.1024591799999968  0.6633301500000002
  0.2239533300000005  0.2002693199999968  0.4639942599999998
  0.6544803600000009  0.2907328499999977  0.3193744399999972
  0.7126605600000033  0.2938282499999971  0.5630972299999968
  0.1456484200000006  0.5478385899999978  0.6923818300000022
  0.3813596399999994  0.5779344999999978  0.7486679100000018
  0.3890480199999971  0.8112421699999999  0.5297542500000034
  0.4689526499999985  0.6567150600000033  0.3051459100000002
  0.5852993999999967  0.7117919499999985  0.5044850399999987
  0.3216606399999975  0.7837445199999991  0.5032713200000032
 
  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