./iterations/neb0_image07_iter18_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
  0.2921281599999972  0.4572240899999969  0.5198986999999988
  0.7423432800000000  0.4949223699999976  0.5506941499999982
  0.5911968300000012  0.4513240799999991  0.4176868400000018
  0.3601214099999979  0.5725711300000000  0.5409188499999971
  0.1770763600000009  0.4681016299999996  0.4956198499999971
  0.3373548799999995  0.3222379400000008  0.5247786500000018
  0.7033385800000005  0.4770726900000000  0.4143693700000028
  0.8454055199999999  0.5561841399999992  0.5779451900000012
  0.6777880699999983  0.4443404299999969  0.6610949700000006
  0.4321862999999979  0.5945054099999965  0.4374606499999985
  0.3020370099999994  0.6722401899999966  0.5538194599999997
  0.4202462000000011  0.5532538000000002  0.6376925400000033
  0.1529403600000023  0.5887157000000016  0.4927926599999992
  0.1259443900000008  0.4108648799999983  0.5856756200000035
  0.1528464599999992  0.4153687700000006  0.3870467300000016
  0.3994205500000021  0.3015934100000024  0.4296067599999986
  0.2613930899999986  0.2422337100000007  0.5169687799999991
  0.3869785799999974  0.3045444400000008  0.6311275899999984
  0.4101596200000017  0.6141854600000016  0.3640727900000016
  0.7277194300000005  0.5801956000000033  0.3514928499999996
  0.7445631699999993  0.3777377799999968  0.3596596399999967
  0.8900748699999994  0.5789064699999997  0.4689081499999972
  0.9037608399999968  0.4806399599999978  0.6448417699999993
  0.8366132299999975  0.6635357199999987  0.6402479699999972
  0.5944974299999970  0.5097523700000011  0.6796189299999966
  0.7342145200000019  0.4551702500000019  0.7634896900000001
  0.6534409599999975  0.3245768399999989  0.6463975099999999
  0.5656339200000033  0.3799908200000033  0.3852051399999965
  0.5430099000000013  0.5109782600000017  0.4272887400000016
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00