iterations/neb0_image06_iter104_CONTCAR output for Job 44

iterations/neb0_image06_iter104_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
  0.4699361300000007  0.2243268300000025  0.4916522400000005
  0.5522298500000034  0.4727632299999982  0.4096053100000034
  0.3242868900000033  0.3527417499999999  0.6785189599999981
  0.3589640799999998  0.5822429500000013  0.5377372199999968
  0.3305921700000027  0.2226404299999984  0.5774538300000032
  0.5968653600000025  0.3206565099999992  0.4476243100000019
  0.2947165699999985  0.5145011600000018  0.6736597200000034
  0.4953769999999977  0.6214377499999983  0.4455524099999977
  0.3273305700000009  0.0986754099999985  0.6593754800000013
  0.2147702199999983  0.2291467499999982  0.4841541500000019
  0.6530403300000032  0.2666794699999997  0.3219696099999965
  0.6944217100000003  0.3248190600000029  0.5602817700000031
  0.1477490199999991  0.5400572400000030  0.6683890700000035
  0.3584590199999980  0.5745371900000009  0.7941442899999984
  0.3702017199999972  0.7998265700000005  0.4481741000000028
  0.4992949800000019  0.6788326400000031  0.3072316100000023
  0.5923675700000004  0.6969143600000010  0.5309624300000024
  0.3294829100000030  0.7517186500000008  0.4945714999999993
 
  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