iterations/neb0_image05_iter266_CONTCAR output for Job 44

iterations/neb0_image05_iter266_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
  0.4702290399999995  0.2644971300000023  0.4898531999999989
  0.5975792899999988  0.5025603300000014  0.5228063899999995
  0.2533662100000029  0.3663452799999973  0.6216623899999973
  0.1695775700000013  0.6019280699999996  0.5251205100000007
  0.3238532599999999  0.2331243499999971  0.5577994599999982
  0.6110217000000020  0.3458869899999968  0.4730900699999978
  0.2348666099999974  0.5256213199999991  0.6560338900000033
  0.5774594499999992  0.6555031500000013  0.4602755599999995
  0.3410967000000014  0.1357118000000028  0.6688407799999965
  0.2408816800000011  0.1794024499999978  0.4464928299999968
  0.6475656499999971  0.3434702300000012  0.3286990200000020
  0.7160492499999975  0.2832392400000003  0.5577800300000035
  0.1342314999999985  0.5391340199999988  0.7623900700000021
  0.3655650700000024  0.5828078899999980  0.7021326799999983
  0.5304583100000002  0.7523148399999968  0.5631297099999983
  0.4755807700000005  0.6495561799999976  0.3506163300000011
  0.7076486400000022  0.7056187600000001  0.4061411100000001
  0.2130553399999968  0.6057960899999983  0.4381941500000011
 
  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