iterations/neb0_image08_iter174_CONTCAR output for Job 44

iterations/neb0_image08_iter174_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
  0.4710609400000010  0.2281838999999977  0.4929992300000023
  0.5886166100000025  0.4583451100000033  0.4111054400000000
  0.3141907500000016  0.3478245299999969  0.6806546099999977
  0.3769707599999990  0.5692341800000023  0.5390903899999984
  0.3300309299999995  0.2208286299999997  0.5767553100000029
  0.6121461500000009  0.3001885899999976  0.4500364399999981
  0.3007158799999985  0.5118216999999987  0.6727109099999993
  0.5120757099999977  0.5983748599999998  0.4500020899999981
  0.3304039300000028  0.0968791000000024  0.6586923600000034
  0.2182921100000002  0.2221490700000004  0.4780986199999973
  0.6630892800000012  0.2310612500000033  0.3293056600000028
  0.7080635100000023  0.2907035200000010  0.5638507800000028
  0.1573981299999971  0.5491117799999969  0.6612138699999974
  0.3635074800000027  0.5678510400000008  0.7951347200000001
  0.3159641800000017  0.8950136400000019  0.4662196900000026
  0.4686909500000027  0.6658384400000017  0.3248858199999987
  0.6063109199999985  0.6837328700000000  0.5277974999999984
  0.2725580399999998  0.8353756699999977  0.4525043299999965
 
  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