./iterations/neb0_image04_iter237_CONTCAR output for Job 44

./iterations/neb0_image04_iter237_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
  0.4651355700000011  0.2596626699999973  0.4901123799999993
  0.5523064899999994  0.5040169199999980  0.4238418799999977
  0.2883619999999993  0.3478142299999973  0.6767003900000006
  0.2540709199999966  0.5821465399999965  0.5572597600000009
  0.3250803700000020  0.2293976599999965  0.5692895500000006
  0.5954552999999976  0.3481203999999991  0.4465808200000012
  0.2460089300000021  0.5039477500000018  0.7025875100000007
  0.5748806799999997  0.6648187999999990  0.3998671499999986
  0.3427036300000026  0.1039420000000035  0.6466768900000019
  0.2173106600000025  0.2152222200000011  0.4677942000000002
  0.6475375799999981  0.2904245699999990  0.3199705299999991
  0.6988757100000029  0.3427645900000016  0.5535047500000019
  0.1060673400000027  0.5132888099999988  0.7537458199999989
  0.3444207699999993  0.5588014900000005  0.8001063000000030
  0.4473081100000016  0.7365794500000007  0.4306854000000016
  0.6142148799999987  0.6910216699999978  0.2581907599999980
  0.6850519400000010  0.7153891999999971  0.4878266699999969
  0.2052950899999999  0.6651588799999999  0.5463174499999965
 
  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