./iterations/neb0_image02_iter122_CONTCAR output for Job 44

./iterations/neb0_image02_iter122_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
  0.4679047799999978  0.2398400100000018  0.4804611499999965
  0.5382635400000026  0.4770843100000022  0.3741434200000029
  0.3283407799999978  0.3727304900000021  0.6689799399999998
  0.2758314399999975  0.6306434199999984  0.5997964499999995
  0.3296998900000006  0.2425169600000032  0.5690419800000015
  0.5933644400000020  0.3339354900000018  0.4316228400000028
  0.2626580399999980  0.5154667799999970  0.7170502999999968
  0.5349337800000029  0.6417199999999994  0.3751996000000020
  0.3268528400000008  0.1192722400000008  0.6524293800000009
  0.2126422600000026  0.2478312300000027  0.4770550900000003
  0.6609706899999992  0.2611591699999991  0.3214038699999975
  0.6839709999999997  0.3585453999999970  0.5474116299999991
  0.1172842699999990  0.4956536400000005  0.7382054099999991
  0.3342818699999981  0.5568486199999967  0.8409845400000009
  0.3964242600000034  0.6897534000000007  0.3480580499999988
  0.6269503799999967  0.6933890299999987  0.2698526499999971
  0.5798794299999983  0.6932708599999984  0.5085796400000007
  0.3398324300000013  0.7028569499999975  0.6107820799999999
 
  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