iterations/neb0_image02_iter43_CONTCAR output for Job 44

iterations/neb0_image02_iter43_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
  0.4675233199999980  0.2372741300000030  0.4752871199999973
  0.5434607400000004  0.4749565799999971  0.3744211599999971
  0.3343447700000013  0.3776713800000024  0.6598065000000020
  0.2806680799999981  0.6345146900000032  0.6024920199999997
  0.3293590299999991  0.2453103699999986  0.5626320599999985
  0.5954034700000008  0.3309267899999995  0.4323019699999975
  0.2686991899999995  0.5168240300000022  0.7153292699999980
  0.5296297100000018  0.6389718300000027  0.3793488100000033
  0.3225022299999978  0.1233911100000000  0.6463382199999970
  0.2143447400000014  0.2528857100000010  0.4694021899999967
  0.6675992799999975  0.2575723799999992  0.3256711800000005
  0.6841406899999996  0.3515151200000020  0.5502234000000001
  0.1229679799999985  0.4992065900000000  0.7371556399999974
  0.3408572100000029  0.5497536999999966  0.8417679499999977
  0.3870477500000007  0.6770231899999999  0.3586208700000029
  0.6129033599999971  0.7008418200000008  0.2709726100000012
  0.5711701700000020  0.6892057199999968  0.5149868600000005
  0.3374644200000034  0.7146728399999986  0.6143001599999991
 
  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