./iterations/neb0_image03_iter22_CONTCAR output for Job 44

./iterations/neb0_image03_iter22_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
  0.4695726599999972  0.2318178900000021  0.4792000400000020
  0.5434063100000017  0.4771241999999987  0.3817310900000024
  0.3317013599999967  0.3774098700000010  0.6614389499999973
  0.3082641800000019  0.6281691800000004  0.5911533399999982
  0.3312587400000027  0.2407438899999974  0.5676765999999986
  0.5971149599999990  0.3284276400000010  0.4336940999999968
  0.2747208299999997  0.5221332400000023  0.7081427700000020
  0.5175660600000000  0.6427131299999971  0.3891054099999991
  0.3258326799999978  0.1183629499999981  0.6547031500000031
  0.2144518200000007  0.2433200999999983  0.4736583099999976
  0.6679038999999989  0.2448944400000030  0.3287551299999976
  0.6903767200000033  0.3364328199999989  0.5532679499999986
  0.1276858100000027  0.5064623100000034  0.7201793899999984
  0.3419289400000025  0.5489860300000018  0.8385057899999993
  0.3870470399999988  0.7160514600000027  0.3726983800000028
  0.5874919199999979  0.6964761400000015  0.2720946600000005
  0.5738650400000012  0.6808441100000024  0.5196610100000001
  0.3198971799999981  0.7321485800000005  0.5853919199999993
 
  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