iterations/neb0_image04_iter282_CONTCAR output for Job 44

iterations/neb0_image04_iter282_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
  0.4686618400000029  0.2611327600000024  0.4914965400000000
  0.5652538800000002  0.5060126600000032  0.4352199100000007
  0.2793864300000024  0.3518259000000015  0.6660898399999979
  0.2100978799999993  0.5761484699999997  0.5510152299999973
  0.3259923900000032  0.2309372100000004  0.5661648199999973
  0.6015876100000028  0.3473812599999988  0.4498515900000015
  0.2328613800000028  0.5054873999999998  0.6986452200000031
  0.5894723400000004  0.6651683700000035  0.4042556599999969
  0.3445935700000007  0.1098871299999971  0.6509308300000001
  0.2237974800000018  0.2119087700000009  0.4604099100000028
  0.6503562799999969  0.2966178300000024  0.3186561799999978
  0.7037232799999984  0.3300751700000006  0.5571265299999979
  0.1075704599999980  0.5006960199999995  0.7799331200000026
  0.3420284500000008  0.5741812899999985  0.7734636599999973
  0.4708725599999966  0.7420824000000010  0.4504567800000032
  0.6069309900000022  0.6841981900000036  0.2568612399999992
  0.7111723800000007  0.7124105099999980  0.4775670300000030
  0.1757267200000001  0.6663663799999995  0.5429142500000026
 
  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