iterations/neb0_image03_iter52_CONTCAR output for Job 44

iterations/neb0_image03_iter52_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
  0.4681780399999980  0.2300393200000030  0.4796855299999976
  0.5313744700000029  0.4758805800000019  0.3859646399999974
  0.3320152599999986  0.3735916899999978  0.6631057999999967
  0.3147382000000007  0.6202205100000029  0.5844120599999982
  0.3300684200000035  0.2391280599999988  0.5687492200000008
  0.5908866799999970  0.3312275199999988  0.4347019000000003
  0.2728247900000014  0.5194371400000009  0.7073331799999991
  0.5270787999999982  0.6411854899999980  0.3903323799999967
  0.3284700199999975  0.1209085099999996  0.6589557200000016
  0.2128907000000027  0.2402741100000014  0.4762884299999968
  0.6596134699999965  0.2638170700000018  0.3206027599999999
  0.6856201499999983  0.3496241900000001  0.5500191000000001
  0.1246747799999994  0.5150888800000004  0.7198859100000021
  0.3389978700000000  0.5602378600000009  0.8336064800000003
  0.3893215699999999  0.6937435299999990  0.3763767499999986
  0.6031148000000002  0.6915925699999974  0.2728002599999968
  0.5884079400000033  0.6899008199999983  0.5171808300000009
  0.3118101399999986  0.7166201300000026  0.5910570400000026
 
  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