iterations/neb0_image07_iter23_CONTCAR output for Job 44

iterations/neb0_image07_iter23_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
  0.4698998399999965  0.2240564800000016  0.4844294899999966
  0.5502843200000029  0.4647707600000004  0.3951522999999995
  0.3309977300000000  0.3630620100000002  0.6709048800000019
  0.3633155899999991  0.5972345799999985  0.5477891999999969
  0.3326203700000008  0.2285972500000000  0.5756534799999997
  0.6006206400000025  0.3134574899999976  0.4395347999999970
  0.2925592499999965  0.5210318999999970  0.6797412100000031
  0.4991861299999982  0.6123627600000034  0.4443316999999993
  0.3322202900000022  0.1092840000000024  0.6655396299999978
  0.2155130800000009  0.2294892099999970  0.4816485500000027
  0.6656472000000022  0.2373715200000035  0.3268056799999997
  0.6964268700000034  0.3246611400000035  0.5550906200000014
  0.1411513899999974  0.5207863700000033  0.6943842399999980
  0.3419852999999975  0.5590595700000023  0.8164242100000010
  0.3398011199999971  0.8118459800000011  0.4132438500000006
  0.5151872699999984  0.6805724999999967  0.3118399600000004
  0.5954270000000008  0.6770087800000013  0.5334473599999967
  0.3272427599999972  0.7978656800000010  0.4950968300000014
 
  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