./iterations/neb0_image05_iter203_CONTCAR output for Job 44

./iterations/neb0_image05_iter203_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
  0.4734143599999996  0.2428261900000024  0.4889811600000016
  0.5569493799999989  0.4984592599999971  0.4958327699999998
  0.2828097700000001  0.3632354000000007  0.6407389800000018
  0.1937919000000008  0.5962036000000026  0.5248589400000014
  0.3274212099999971  0.2270500999999996  0.5625757399999998
  0.6014931500000031  0.3429030400000030  0.4668576799999968
  0.2459943400000029  0.5219399200000012  0.6638231399999981
  0.5613769899999994  0.6540955600000018  0.4420635199999978
  0.3383637199999967  0.1169015299999998  0.6613205000000022
  0.2256898699999965  0.1936576499999987  0.4596879599999966
  0.6454389900000024  0.3337207800000002  0.3251008599999992
  0.7095300499999979  0.3080837799999969  0.5633519499999977
  0.1341963300000018  0.5225932800000024  0.7617102999999972
  0.3682441500000024  0.5957825300000010  0.7085903199999990
  0.4737940999999992  0.7324601799999968  0.5349719900000025
  0.5104354999999998  0.6647187100000025  0.3019833099999971
  0.7009311999999994  0.7053830700000034  0.4448406500000033
  0.2602109999999982  0.6525034100000013  0.4837684299999978
 
  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