iterations/neb0_image02_iter66_CONTCAR output for Job 44

iterations/neb0_image02_iter66_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
  0.4683125999999973  0.2363496999999981  0.4758114400000011
  0.5434414300000014  0.4746391299999999  0.3744258400000007
  0.3315358099999983  0.3758448199999975  0.6616619899999989
  0.2804364400000026  0.6343457299999997  0.6001770700000009
  0.3296644099999995  0.2439568899999998  0.5636656200000019
  0.5957320300000006  0.3306950200000003  0.4317198700000020
  0.2668071900000015  0.5173810900000007  0.7145877600000006
  0.5290296599999991  0.6384588600000001  0.3802931099999967
  0.3231276400000027  0.1226585000000000  0.6494678199999981
  0.2131281599999966  0.2519388300000003  0.4711786700000005
  0.6663300199999966  0.2603074900000024  0.3217623500000002
  0.6827182899999968  0.3546170600000025  0.5503824600000016
  0.1212555899999970  0.4968963800000026  0.7371026300000025
  0.3402834299999995  0.5563406999999998  0.8385196300000004
  0.3870535900000007  0.6775178500000010  0.3573252400000015
  0.6150485100000012  0.6979114100000032  0.2744284199999996
  0.5767933200000002  0.6911304500000028  0.5124447999999973
  0.3393880200000012  0.7115280800000008  0.6161032799999973
 
  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