iterations/neb0_image04_iter50_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
  0.4686736700000012  0.2272022800000002  0.4817086899999978
  0.5216953300000000  0.4769341599999990  0.3995789900000020
  0.3319539900000024  0.3709317900000002  0.6644280599999988
  0.3359964099999999  0.6116882700000019  0.5776596099999978
  0.3312561500000015  0.2349223200000026  0.5717268000000004
  0.5883186399999971  0.3312829699999966  0.4387340500000008
  0.2774026800000016  0.5199745199999981  0.7009451300000009
  0.5208791599999998  0.6433867300000031  0.4053760099999977
  0.3315071999999972  0.1193019299999989  0.6648760400000029
  0.2130924300000032  0.2330700199999995  0.4807094499999991
  0.6545748799999984  0.2674116600000005  0.3220811699999970
  0.6872572999999988  0.3447158700000017  0.5499628700000017
  0.1287224300000034  0.5267164899999983  0.7031780800000007
  0.3392509899999965  0.5640131199999985  0.8279629099999966
  0.3957364999999982  0.7239604299999982  0.3993043299999997
  0.5763362300000026  0.6862438900000001  0.2727183499999981
  0.5971261400000003  0.6910619200000028  0.5248033700000008
  0.3103059999999971  0.6996996000000024  0.5453040900000019
 
  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