./iterations/neb0_image07_iter237_CONTCAR output for Job 44

./iterations/neb0_image07_iter237_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
  0.4755847500000030  0.2252568500000010  0.4975686000000010
  0.5937346500000018  0.4581404999999990  0.4266007700000003
  0.3106308200000001  0.3498238099999966  0.6732387799999984
  0.3511675800000020  0.5535408599999982  0.5007347900000028
  0.3354004099999983  0.2146798699999977  0.5825641099999999
  0.6155758800000015  0.2979357600000014  0.4539270599999981
  0.2911985699999988  0.5110450800000024  0.6480914899999988
  0.4967087400000025  0.5900645099999977  0.4320169900000010
  0.3427557500000020  0.1003092300000006  0.6757145999999992
  0.2238592300000022  0.1990953399999995  0.4855736399999984
  0.6596932699999982  0.2330081400000026  0.3282404200000002
  0.7167911299999972  0.2854204799999991  0.5623234500000009
  0.1471718900000027  0.5482270999999983  0.6476296100000027
  0.3660492899999994  0.5796968800000002  0.7570754199999996
  0.3405372499999970  0.9257192099999969  0.5033937500000008
  0.4698796799999982  0.6352445200000005  0.2934615699999981
  0.5611919899999975  0.6940569699999983  0.5160307800000012
  0.3121549999999971  0.8712527300000019  0.5468719300000018
 
  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