./iterations/neb0_image03_iter269_CONTCAR output for Job 44

./iterations/neb0_image03_iter269_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
  0.4572185700000020  0.2662272399999992  0.4860382500000000
  0.5398502199999982  0.4938314099999985  0.3696678000000020
  0.3034294699999975  0.3577345200000011  0.6908049299999988
  0.3022660199999976  0.6246797000000015  0.6310216199999985
  0.3243277600000027  0.2407936800000030  0.5782214800000034
  0.5867132600000033  0.3490194700000018  0.4299397200000001
  0.2519709299999988  0.5071433999999968  0.7359750299999988
  0.5658164999999968  0.6565026600000010  0.3654164499999979
  0.3417006399999991  0.1119772699999970  0.6497321100000022
  0.2060086899999973  0.2380155000000030  0.4870931100000035
  0.6467618799999997  0.2693298599999991  0.3195724699999971
  0.6829042900000033  0.3706964900000003  0.5423121899999970
  0.1029604399999968  0.5014268400000006  0.7484083599999991
  0.3175702899999990  0.5421361699999991  0.8643878299999983
  0.4324823899999970  0.7199116900000035  0.3435428700000003
  0.6565668000000002  0.6904316800000032  0.2530921500000005
  0.6265456400000033  0.7039558800000023  0.4930870299999981
  0.2649923500000000  0.6287045600000027  0.5427441699999989
 
  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