iterations/neb0_image07_iter250_CONTCAR output for Job 44

iterations/neb0_image07_iter250_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
  0.4768723299999991  0.2189533399999988  0.4999380200000019
  0.5882866800000031  0.4551809499999990  0.4285591800000006
  0.3132682900000034  0.3515454400000024  0.6689426800000007
  0.3504697899999982  0.5595345099999989  0.5006181500000011
  0.3356293300000033  0.2129553199999989  0.5838299400000011
  0.6143908800000020  0.2950687299999970  0.4548455999999987
  0.2910800699999996  0.5130298199999999  0.6475799500000008
  0.4962670299999985  0.5906660400000021  0.4312573599999965
  0.3421937700000015  0.1019255100000009  0.6819890200000032
  0.2254864399999974  0.1937801099999987  0.4856753500000011
  0.6605757999999966  0.2334903400000030  0.3276841599999969
  0.7171827299999975  0.2841929499999978  0.5622626299999993
  0.1467738999999995  0.5453368100000020  0.6459745200000029
  0.3648474399999984  0.5808263199999999  0.7572278499999996
  0.3387004800000000  0.9283207800000000  0.5020250800000028
  0.4698364899999987  0.6355478099999985  0.2919560599999969
  0.5673292800000027  0.6954506800000004  0.5116477199999991
  0.3108951199999979  0.8767123699999999  0.5490444499999967
 
  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