iterations/neb0_image06_iter187_CONTCAR output for Job 44

iterations/neb0_image06_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
  0.4760762499999984  0.2241008800000017  0.4864383500000002
  0.5700456900000006  0.4749657999999997  0.4560544100000001
  0.3055829899999978  0.3539710499999984  0.6548732299999998
  0.3293304299999988  0.5766517100000002  0.5073389399999968
  0.3318892799999986  0.2189710899999966  0.5655119099999979
  0.6072485199999988  0.3170794799999967  0.4554219199999991
  0.2863424299999977  0.5169578300000026  0.6561103299999971
  0.4844213100000019  0.6125941000000026  0.4459834800000024
  0.3378686000000002  0.1058777499999977  0.6610415299999985
  0.2236623800000004  0.2041056300000008  0.4643192600000035
  0.6597069000000033  0.2836646200000033  0.3209998100000035
  0.7091999700000002  0.2942937500000014  0.5603595099999978
  0.1453284999999980  0.5459022800000000  0.6939707499999983
  0.3773018899999983  0.5811903000000029  0.7549763800000022
  0.3913215199999982  0.8145513699999967  0.5241609899999986
  0.4692338600000028  0.6583924999999979  0.3058931500000028
  0.5813670000000002  0.7058365099999975  0.5125761999999980
  0.3241584100000026  0.7834112000000033  0.5050279000000018
 
  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