iterations/neb0_image02_iter212_CONTCAR output for Job 44

iterations/neb0_image02_iter212_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
  0.4607592600000032  0.2593274600000015  0.4911409199999994
  0.5292274199999980  0.4894971900000016  0.3678213499999998
  0.3149438200000034  0.3584406000000016  0.6974345000000000
  0.2640553499999996  0.6102810300000030  0.6030126599999974
  0.3275670800000015  0.2392066700000015  0.5845502700000011
  0.5837532099999976  0.3467891199999968  0.4292984599999983
  0.2472176799999986  0.5049227599999995  0.7291116900000034
  0.5573077900000030  0.6512338300000025  0.3586937399999997
  0.3417839000000029  0.1096752300000006  0.6560454199999981
  0.2081820499999978  0.2409819000000013  0.4956302599999987
  0.6430831600000033  0.2685081199999999  0.3184640699999974
  0.6832897500000001  0.3768980199999987  0.5357856999999981
  0.1003856000000027  0.4891373399999992  0.7448820600000019
  0.3136747499999970  0.5544978799999996  0.8525494100000017
  0.4323283800000013  0.7175141800000020  0.3138128699999996
  0.6679671400000018  0.6808788800000016  0.2622822900000017
  0.5941994300000033  0.7053889199999972  0.4940066300000012
  0.3403604299999969  0.6693388899999988  0.5965357299999994
 
  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