iterations/neb0_image06_iter258_CONTCAR output for Job 44

iterations/neb0_image06_iter258_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
  0.4731944099999978  0.2401004700000016  0.4918505500000023
  0.5777073799999997  0.4849699600000008  0.5016828799999971
  0.2784569000000019  0.3539377099999967  0.6409973000000022
  0.3290232399999979  0.5788056499999996  0.5061173699999983
  0.3270992599999971  0.2177376899999999  0.5631214599999979
  0.6079823399999995  0.3289503100000033  0.4658064300000007
  0.2809787999999998  0.5164509600000002  0.6529080800000031
  0.4907805100000004  0.6148248499999980  0.4523370200000016
  0.3379068799999985  0.1110898900000024  0.6663757800000027
  0.2297230699999986  0.1836697199999975  0.4552920100000009
  0.6460087099999967  0.3212852699999971  0.3221954199999999
  0.7150406299999972  0.2825491700000029  0.5561175300000016
  0.1464224300000012  0.5516941400000022  0.7058217399999975
  0.3829333600000027  0.5710356900000022  0.7460020400000005
  0.3906750499999987  0.8023001600000015  0.5176458299999993
  0.4745846200000017  0.6296577000000028  0.3059868400000028
  0.5946095899999975  0.7204706699999974  0.4871153100000001
  0.3269588300000024  0.7629880200000017  0.4936846499999987
 
  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