./iterations/neb1_max2_image01_iter41_CONTCAR output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)

Status: finished

No title                                
   1.00000000000000     
    15.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   12.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   12.0000000000000000
   N    Si   O    H 
     3     6     1    19
Direct
  0.3102782400000024  0.4454278600000023  0.5178134000000014
  0.7260208699999993  0.5067745099999996  0.5523727699999981
  0.5748117899999983  0.4647609700000004  0.4196314000000001
  0.3781023199999964  0.5589019700000009  0.5382387300000033
  0.1948774299999982  0.4548160300000035  0.4940312000000020
  0.3546409499999967  0.3098879599999975  0.5229863899999998
  0.6865688999999975  0.4898523600000004  0.4155823099999978
  0.8288787299999996  0.5680347600000033  0.5792995500000018
  0.6612589699999987  0.4563783899999976  0.6624678700000004
  0.4506322100000020  0.5791944500000028  0.4354285699999991
  0.3198432200000028  0.6584676000000016  0.5520958899999968
  0.4378525099999990  0.5406973500000021  0.6362580899999983
  0.1702073700000000  0.5757024299999998  0.4913285200000033
  0.1434836600000011  0.3977563799999970  0.5841666500000002
  0.1702542900000026  0.4024165900000014  0.3855029899999991
  0.4169975000000008  0.2888525600000023  0.4282710600000001
  0.2789694699999998  0.2294303799999966  0.5152868400000017
  0.4044963400000015  0.2917226900000003  0.6295933399999996
  0.4283195000000006  0.6005498000000031  0.3638641900000010
  0.7111590900000024  0.5917418299999966  0.3529823800000003
  0.7275693400000023  0.3902404500000003  0.3617309300000002
  0.8738977900000009  0.5910064600000027  0.4703732700000032
  0.8876219799999987  0.4927891299999985  0.6465197200000006
  0.8202437899999993  0.6756918900000031  0.6416915499999973
  0.5781875400000018  0.5220522099999982  0.6809787099999980
  0.7181729599999969  0.4673090699999989  0.7652082399999998
  0.6371552199999968  0.3367189200000027  0.6477536299999969
  0.5485097600000017  0.3923239699999996  0.3864942900000017
  0.5254222100000021  0.5234693600000000  0.4284680600000002
 
  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
  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