./iterations/neb0_image04_iter232_CONTCAR output for Job 44

./iterations/neb0_image04_iter232_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
  0.4649790300000021  0.2606520300000028  0.4903791300000009
  0.5521959499999980  0.5046944600000032  0.4250003800000002
  0.2875388799999996  0.3465062499999974  0.6780732499999971
  0.2527733000000012  0.5807916999999989  0.5561500100000032
  0.3251151799999974  0.2290877499999979  0.5696100600000022
  0.5950158899999991  0.3492399499999976  0.4471429600000008
  0.2450095499999989  0.5032724799999997  0.7029310799999990
  0.5764821100000006  0.6659409399999987  0.3997949500000004
  0.3429444799999999  0.1022402400000004  0.6459705600000021
  0.2173754000000017  0.2146868399999988  0.4676952900000018
  0.6464140599999979  0.2923149000000009  0.3207723299999969
  0.6987057699999966  0.3434356300000019  0.5527089899999993
  0.1050910800000011  0.5141423600000010  0.7533450800000026
  0.3453882199999967  0.5589668100000011  0.7989298700000020
  0.4492584400000013  0.7365256399999964  0.4313144999999992
  0.6162551899999968  0.6907580800000019  0.2578009599999973
  0.6880002199999993  0.7165407600000009  0.4864442299999965
  0.2015432299999986  0.6627209999999977  0.5469945899999971
 
  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