iterations/neb0_image01_iter288_CONTCAR output for Job 44

iterations/neb0_image01_iter288_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
  0.4606349900000026  0.2597294899999980  0.4808775199999999
  0.5504339100000024  0.4796905500000008  0.3524684599999972
  0.3227668700000024  0.3660201900000004  0.6880429200000009
  0.2772233800000024  0.6264315999999965  0.6143793999999971
  0.3272577299999995  0.2465431500000008  0.5747296999999989
  0.5929594300000005  0.3399681000000001  0.4272293300000030
  0.2545389699999987  0.5099546300000029  0.7295670199999975
  0.5409395900000007  0.6438693699999973  0.3590465500000022
  0.3346597099999968  0.1158389000000000  0.6450987899999987
  0.2070953300000014  0.2553397399999966  0.4871647000000010
  0.6599024200000017  0.2531296499999982  0.3273812199999995
  0.6821430099999972  0.3717824900000011  0.5424395499999974
  0.1075315599999982  0.4923962900000021  0.7412249500000030
  0.3185998599999991  0.5520836700000018  0.8572889699999990
  0.4106076899999991  0.6866490000000027  0.3020385900000022
  0.6534830399999976  0.7040650699999986  0.2818809999999985
  0.5503860700000018  0.6906437000000025  0.5013396599999993
  0.3589223600000011  0.6783819799999975  0.6188595500000034
 
  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