./iterations/neb0_image01_iter218_CONTCAR output for Job 44

./iterations/neb0_image01_iter218_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
  0.4632668599999974  0.2575483600000013  0.4783273500000007
  0.5561746300000010  0.4771853299999975  0.3501351800000023
  0.3228091399999968  0.3732802500000005  0.6782457199999996
  0.2696282900000000  0.6371430499999988  0.6262726699999988
  0.3271733300000008  0.2505504399999978  0.5693640300000027
  0.5967297199999990  0.3374013999999974  0.4262810299999984
  0.2543858100000023  0.5126915299999979  0.7334917499999989
  0.5393296100000029  0.6406706599999978  0.3599629200000010
  0.3296529899999996  0.1221880900000016  0.6443513400000001
  0.2097921000000014  0.2595007899999970  0.4780498000000009
  0.6651418399999969  0.2503762699999967  0.3275949699999998
  0.6836547600000031  0.3694808400000014  0.5430178100000020
  0.1078493600000030  0.4940623000000031  0.7501822099999984
  0.3232225900000003  0.5428884700000012  0.8619550700000005
  0.4045321299999998  0.6791951299999965  0.3113705900000028
  0.6448014099999995  0.7072764099999986  0.2778716199999991
  0.5540352599999991  0.6853449799999964  0.5028149400000004
  0.3579060699999985  0.6757334999999998  0.6117688900000005
 
  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