iterations/neb0_image01_iter187_CONTCAR output for Job 44

iterations/neb0_image01_iter187_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
  0.4647272500000028  0.2548138900000012  0.4770986899999983
  0.5566115499999995  0.4767339799999988  0.3525012300000014
  0.3250444299999984  0.3764329700000033  0.6730581599999965
  0.2682501999999971  0.6403061999999977  0.6280757899999969
  0.3272567599999974  0.2511412699999980  0.5667852799999977
  0.5977704200000034  0.3361383399999980  0.4269312999999997
  0.2559291399999992  0.5131224699999990  0.7329680900000000
  0.5377512999999965  0.6400761200000034  0.3622765000000001
  0.3270156199999974  0.1242086999999970  0.6441859099999974
  0.2103564299999974  0.2594960500000028  0.4746219999999965
  0.6667294100000021  0.2501697200000024  0.3273627700000006
  0.6841643300000015  0.3671499900000015  0.5446380400000024
  0.1095363399999982  0.4941556699999978  0.7510060700000025
  0.3263180300000030  0.5408773500000024  0.8613368099999974
  0.4006034499999984  0.6774932499999977  0.3182086899999987
  0.6392276199999998  0.7072952500000014  0.2763131000000030
  0.5568335099999970  0.6851757399999983  0.5043489800000032
  0.3559601299999997  0.6777308799999986  0.6093405000000018
 
  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