iterations/neb0_image02_iter125_CONTCAR output for Job 44

iterations/neb0_image02_iter125_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
  0.4677450399999969  0.2403712600000034  0.4810275600000011
  0.5379430500000026  0.4774231900000032  0.3740259200000011
  0.3280328600000004  0.3720530300000036  0.6697908000000012
  0.2756021200000021  0.6302076500000027  0.5999543499999973
  0.3295990599999996  0.2423641099999969  0.5696203299999993
  0.5931507000000025  0.3342600599999983  0.4314493299999995
  0.2620333300000013  0.5148399999999995  0.7176311200000001
  0.5355173199999967  0.6419733099999974  0.3746374600000024
  0.3272898299999980  0.1191015200000010  0.6525700799999967
  0.2124675399999987  0.2477540000000005  0.4777342000000004
  0.6605763000000024  0.2612307500000028  0.3211332200000001
  0.6839026199999978  0.3594023599999971  0.5470022200000031
  0.1164815599999969  0.4954448700000000  0.7385127499999982
  0.3336878499999969  0.5565320099999980  0.8414106900000036
  0.3974788800000013  0.6907599000000033  0.3467272299999991
  0.6283644700000011  0.6927806400000023  0.2697181599999965
  0.5803107999999995  0.6938572899999969  0.5081028500000002
  0.3399027700000019  0.7021620399999975  0.6100097599999970
 
  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