./iterations/neb0_image05_iter195_CONTCAR output for Job 44

./iterations/neb0_image05_iter195_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
  0.4730703299999988  0.2405204499999982  0.4876214800000014
  0.5529142199999981  0.4970720900000032  0.4928048200000035
  0.2855525599999993  0.3630456799999990  0.6424924800000014
  0.1993639100000024  0.5937280799999982  0.5228789700000007
  0.3270689800000000  0.2264720399999973  0.5634391199999982
  0.6007996700000007  0.3422889100000006  0.4661180900000019
  0.2481365100000019  0.5216140699999983  0.6649283900000000
  0.5589087299999989  0.6526386500000001  0.4405213499999974
  0.3389842099999996  0.1156403800000021  0.6623820599999988
  0.2247952999999967  0.1966513599999971  0.4598728599999973
  0.6453398100000030  0.3326270900000026  0.3242739499999985
  0.7088877199999999  0.3109803999999983  0.5642996099999991
  0.1336252600000023  0.5220826899999977  0.7594042599999966
  0.3691537500000024  0.5958258599999979  0.7144515499999997
  0.4675939099999979  0.7290423099999970  0.5309972100000024
  0.5141092900000004  0.6670774700000024  0.2978972700000000
  0.6992795900000033  0.7051451900000032  0.4489185799999973
  0.2625022499999972  0.6600652600000032  0.4877560899999978
 
  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