./iterations/neb0_image07_iter155_CONTCAR output for Job 44

./iterations/neb0_image07_iter155_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
  0.4714532100000000  0.2412079599999970  0.4916989099999967
  0.5994155699999979  0.4675458899999967  0.4194421600000027
  0.3079786500000026  0.3483964999999998  0.6810879299999968
  0.3539612499999976  0.5471195599999987  0.5093147700000031
  0.3322411099999982  0.2223108100000033  0.5775678400000004
  0.6158524200000031  0.3069233100000019  0.4512742200000019
  0.2915690399999988  0.5112464299999999  0.6572525099999993
  0.4961950200000018  0.5953848300000004  0.4401705300000032
  0.3402930700000013  0.0998293099999970  0.6608478599999970
  0.2208629900000005  0.2149446900000029  0.4789255700000012
  0.6639617299999969  0.2352463200000017  0.3302600299999980
  0.7119294700000012  0.2827111000000002  0.5633363500000002
  0.1464203100000034  0.5483450300000001  0.6580836899999980
  0.3708656900000022  0.5871677199999965  0.7593290699999997
  0.3492053000000013  0.8867279500000009  0.4883858500000002
  0.4495987299999982  0.6583797799999971  0.3136876200000032
  0.5692843900000000  0.6909862899999979  0.5277110099999973
  0.3189980300000030  0.8280443499999990  0.5226819299999974
 
  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