iterations/neb0_image03_iter44_CONTCAR output for Job 44

iterations/neb0_image03_iter44_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
  0.4683284600000022  0.2316670000000016  0.4799991599999984
  0.5310926300000034  0.4749408500000030  0.3863116799999986
  0.3329642899999996  0.3749146800000034  0.6609407199999993
  0.3141282799999985  0.6194533600000014  0.5842889299999996
  0.3309471600000009  0.2394838900000025  0.5680989800000020
  0.5912077600000032  0.3307445900000019  0.4349402100000006
  0.2737151400000002  0.5199724799999998  0.7060797099999974
  0.5265429600000004  0.6408101900000034  0.3896619499999971
  0.3282057899999984  0.1215768799999992  0.6575864200000012
  0.2141070099999993  0.2404332500000024  0.4766386900000015
  0.6601218799999984  0.2614101799999986  0.3239442599999975
  0.6857968899999989  0.3466548700000018  0.5489145199999967
  0.1251861200000022  0.5148028600000032  0.7195168000000010
  0.3395543000000032  0.5592253399999976  0.8340664999999987
  0.3892570399999968  0.6946623500000015  0.3788239100000013
  0.6007174800000001  0.6937762000000021  0.2696770299999969
  0.5850904799999981  0.6887818800000005  0.5205930999999993
  0.3131224400000008  0.7192071200000001  0.5909754099999986
 
  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