iterations/neb0_image02_iter167_CONTCAR output for Job 44

iterations/neb0_image02_iter167_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
  0.4639603899999969  0.2522563400000024  0.4897218799999976
  0.5291551700000028  0.4850458900000021  0.3703054400000028
  0.3192745099999996  0.3622504900000010  0.6898754699999969
  0.2675953399999997  0.6168405199999967  0.6013601599999987
  0.3285824399999981  0.2395470299999971  0.5812530600000017
  0.5864618499999992  0.3433516200000000  0.4301136300000010
  0.2521602099999996  0.5084092099999964  0.7255235100000021
  0.5498817699999989  0.6483109600000034  0.3628924699999985
  0.3367322000000001  0.1113180600000021  0.6560980699999988
  0.2103204900000009  0.2423278500000023  0.4907159899999982
  0.6481782700000025  0.2663119199999997  0.3193009200000034
  0.6846986799999968  0.3720874699999968  0.5388189600000004
  0.1059338399999987  0.4917110600000001  0.7412574100000029
  0.3191074000000000  0.5570667699999987  0.8494519999999994
  0.4215618500000033  0.7121834499999977  0.3214481699999965
  0.6572001199999988  0.6819672199999971  0.2654093499999988
  0.5890023600000021  0.7013230800000017  0.4971286600000013
  0.3402792099999985  0.6802089800000033  0.6003829899999999
 
  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