iterations/neb0_image04_iter30_CONTCAR output for Job 44

iterations/neb0_image04_iter30_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
  0.4694930300000024  0.2279155399999979  0.4835032000000012
  0.5331547799999967  0.4790130299999973  0.3946530799999977
  0.3324834800000005  0.3775907799999985  0.6589139900000021
  0.3309901499999981  0.6220446199999969  0.5788766200000026
  0.3330403000000004  0.2362087099999997  0.5720956700000031
  0.5930056999999991  0.3289886100000032  0.4362380600000009
  0.2778284799999966  0.5236585600000012  0.6995380899999972
  0.5100771600000016  0.6473382100000009  0.4041988099999969
  0.3302341899999988  0.1169373500000006  0.6620850300000001
  0.2159892199999973  0.2337407600000034  0.4810351400000030
  0.6629062299999973  0.2469837699999999  0.3285912899999985
  0.6915060099999977  0.3314489400000014  0.5512233999999978
  0.1321498000000005  0.5192939599999988  0.7054137599999990
  0.3401203299999978  0.5591481900000019  0.8263779899999975
  0.3896284599999973  0.7355957799999970  0.3998114299999997
  0.5676759199999992  0.6887328500000010  0.2722535699999966
  0.5845034700000014  0.6801483200000007  0.5265580499999984
  0.3152994200000023  0.7177299900000023  0.5496908300000030
 
  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