iterations/neb0_image01_iter59_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
  0.4677476999999968  0.2403964599999995  0.4723698700000014
  0.5516454199999998  0.4751945200000023  0.3682858399999986
  0.3333532199999993  0.3796626500000002  0.6582839000000007
  0.2699648999999980  0.6441990499999974  0.6194388799999970
  0.3284073199999966  0.2489644500000026  0.5591056100000031
  0.5984384100000000  0.3313190100000014  0.4308987699999989
  0.2648868200000010  0.5149942299999992  0.7227681199999978
  0.5296232000000032  0.6379808399999973  0.3742791900000029
  0.3193117599999979  0.1252971999999986  0.6415926399999989
  0.2131905399999994  0.2602174399999981  0.4650498800000022
  0.6711621099999974  0.2565688800000032  0.3253754999999998
  0.6827947399999985  0.3555576600000023  0.5514650399999965
  0.1201107099999987  0.4910342800000009  0.7458916699999989
  0.3411943099999988  0.5444707199999996  0.8470698699999986
  0.3875775899999994  0.6703460399999983  0.3456513499999971
  0.6183911899999970  0.7029359499999970  0.2736669399999982
  0.5656498399999990  0.6906161200000014  0.5102380100000019
  0.3466363900000005  0.7027624400000008  0.6196269000000001
 
  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