iterations/neb0_image07_iter11_CONTCAR output for Job 44

iterations/neb0_image07_iter11_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
  0.4694424600000033  0.2241424099999989  0.4874711399999967
  0.5610264999999970  0.4570525999999973  0.3879024000000015
  0.3297229699999988  0.3620476099999976  0.6740527400000005
  0.3517059200000006  0.6082679399999975  0.5541004900000033
  0.3330452699999995  0.2238857500000009  0.5760443899999999
  0.6039180799999997  0.3066552800000011  0.4407153499999978
  0.2881788299999997  0.5182957800000025  0.6836672100000030
  0.5006596699999974  0.6085994399999990  0.4379024799999982
  0.3347270399999971  0.1107869800000003  0.6700541499999986
  0.2161416900000006  0.2251464300000023  0.4849308300000033
  0.6643824000000009  0.2336853899999980  0.3265962500000015
  0.6981347999999983  0.3208282200000028  0.5554419799999977
  0.1330149400000025  0.5177862600000012  0.6924065199999987
  0.3442690799999966  0.5590677200000016  0.8218854400000026
  0.3356650599999966  0.8226712599999999  0.4186871699999983
  0.5261390100000014  0.6860424500000022  0.3000460200000035
  0.5965961500000034  0.6754927400000028  0.5297861399999988
  0.3233162599999986  0.8120636900000022  0.4893673199999995
 
  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