./iterations/neb0_image01_iter229_CONTCAR output for Job 44

./iterations/neb0_image01_iter229_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
  0.4632418300000012  0.2577377200000015  0.4784162699999968
  0.5559514799999974  0.4772950199999997  0.3500265300000009
  0.3227488899999997  0.3729130400000003  0.6786999099999989
  0.2698349200000010  0.6369122799999971  0.6258557199999970
  0.3270828400000028  0.2504296600000018  0.5696609399999986
  0.5965971299999993  0.3375346999999991  0.4262271500000026
  0.2542654200000030  0.5125723700000009  0.7334777100000025
  0.5395893700000016  0.6407860999999997  0.3598612799999970
  0.3298983199999981  0.1218452900000031  0.6444046599999993
  0.2096494199999981  0.2594610900000021  0.4783302800000016
  0.6650145600000030  0.2504039000000020  0.3274943899999982
  0.6836063800000005  0.3696631600000018  0.5429914500000024
  0.1076694200000006  0.4940378000000010  0.7499638999999974
  0.3230822700000004  0.5432496999999969  0.8618845600000000
  0.4047127300000000  0.6792887200000024  0.3108858299999966
  0.6452826599999995  0.7072022300000000  0.2780295600000002
  0.5538256199999978  0.6854396600000001  0.5027167399999968
  0.3580326399999976  0.6757453499999997  0.6121309899999972
 
  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