./iterations/neb0_image05_iter186_CONTCAR output for Job 44

./iterations/neb0_image05_iter186_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
  0.4731550300000009  0.2388611499999982  0.4870662100000018
  0.5479885900000028  0.4967800499999981  0.4911396600000018
  0.2887719799999999  0.3630995400000003  0.6438967099999999
  0.2064913000000033  0.5914404000000033  0.5212307899999971
  0.3282503800000001  0.2258648399999998  0.5642290099999983
  0.5988299999999995  0.3420793100000026  0.4653385900000018
  0.2511667899999992  0.5216802500000028  0.6646731200000033
  0.5571077900000034  0.6527265599999978  0.4382929599999983
  0.3392628699999989  0.1145550399999991  0.6636838499999982
  0.2244691799999998  0.1996944099999993  0.4598596900000018
  0.6455354599999978  0.3315228700000006  0.3236943499999967
  0.7069199499999996  0.3129773200000017  0.5643162100000012
  0.1342691400000007  0.5231814500000027  0.7558229699999970
  0.3686026299999980  0.5949189600000011  0.7191542500000025
  0.4627348300000023  0.7255671300000017  0.5276820099999995
  0.5167307700000023  0.6678159300000033  0.2961309599999993
  0.6965166399999987  0.7047224599999993  0.4525537099999966
  0.2632826700000024  0.6650302800000034  0.4922930999999977
 
  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