iterations/neb0_image01_iter145_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
  0.4659058200000032  0.2494011000000000  0.4761442599999981
  0.5551020400000013  0.4760389599999968  0.3572846300000023
  0.3274581000000012  0.3786236199999991  0.6671722500000001
  0.2675843499999999  0.6435614099999967  0.6273207500000026
  0.3274661499999993  0.2507762899999975  0.5644076499999997
  0.5980603100000010  0.3344369200000017  0.4279156099999994
  0.2580035800000005  0.5141009100000034  0.7299567000000025
  0.5358327400000036  0.6394399599999971  0.3666693199999997
  0.3239603500000001  0.1246068399999984  0.6438924899999989
  0.2112351500000003  0.2600592499999976  0.4708483300000026
  0.6686293699999979  0.2527591799999982  0.3259752900000024
  0.6835263299999994  0.3642113800000004  0.5464866800000010
  0.1120450100000028  0.4922700500000019  0.7500956700000003
  0.3318969199999984  0.5402983899999967  0.8562505700000003
  0.3956507400000007  0.6725570400000009  0.3290448999999995
  0.6325891099999978  0.7065346300000002  0.2750594299999989
  0.5609720400000029  0.6879649999999984  0.5068281900000002
  0.3541678799999985  0.6848769899999994  0.6097052300000030
 
  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