iterations/neb0_image06_iter270_CONTCAR output for Job 44

iterations/neb0_image06_iter270_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
  0.4707451599999999  0.2482374300000032  0.4901442500000002
  0.5830873399999987  0.4890174599999995  0.5212598099999965
  0.2619353700000033  0.3531829499999972  0.6351015999999987
  0.3281500800000003  0.5758637699999980  0.5084653500000016
  0.3254035400000035  0.2205130999999980  0.5610069600000003
  0.6079583400000033  0.3345980900000001  0.4699407700000009
  0.2769492099999979  0.5161220999999969  0.6549538900000016
  0.4933872000000008  0.6125609500000024  0.4580092100000002
  0.3397168500000021  0.1176477799999986  0.6673746100000031
  0.2356637299999988  0.1778259299999974  0.4514777500000022
  0.6415049900000014  0.3401792800000010  0.3235064499999964
  0.7173912800000011  0.2772316599999982  0.5529549800000026
  0.1447169400000021  0.5603428300000033  0.7125190300000028
  0.3820485700000020  0.5628882500000003  0.7497216399999971
  0.3971201900000025  0.7941881899999998  0.5047953500000020
  0.4748776200000009  0.6162753899999984  0.3111497900000018
  0.5954800800000015  0.7238339100000033  0.4780127399999969
  0.3339495399999990  0.7520090399999972  0.4806641400000018
 
  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