iterations/neb0_image07_iter35_CONTCAR output for Job 44

iterations/neb0_image07_iter35_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
  0.4698230500000022  0.2236643600000008  0.4831554699999998
  0.5462757600000003  0.4636962699999998  0.3995151299999975
  0.3328161199999968  0.3590116700000010  0.6685149799999976
  0.3652120300000021  0.5898914899999994  0.5479496000000026
  0.3328622000000010  0.2288147300000034  0.5731290700000002
  0.5989419799999993  0.3139570399999982  0.4408999099999988
  0.2955456500000011  0.5184941400000014  0.6786835600000032
  0.5003433700000031  0.6107794699999971  0.4522475400000019
  0.3302001500000031  0.1099645999999979  0.6610957899999974
  0.2163461299999980  0.2326789700000020  0.4810532400000014
  0.6640994999999990  0.2450262099999989  0.3280628400000012
  0.6936700099999982  0.3282299199999983  0.5533755800000009
  0.1484193200000021  0.5279404999999997  0.6888016899999982
  0.3443915399999966  0.5641343799999987  0.8102490400000022
  0.3418099000000012  0.8069856700000031  0.4178304900000001
  0.5001385799999980  0.6812102000000024  0.3191280699999979
  0.5987688299999974  0.6805730100000034  0.5393913600000033
  0.3304220200000003  0.7874653100000018  0.4879746299999965
 
  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