./iterations/neb0_image05_iter2_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
  0.2801859400000026  0.4664741100000001  0.5207743799999989
  0.7535503599999984  0.4864866200000009  0.5497592899999972
  0.6015447500000022  0.4439808500000026  0.4167199500000009
  0.3488458599999973  0.5813527600000015  0.5413821900000002
  0.1650021600000002  0.4770220400000014  0.4967400199999972
  0.3251870499999967  0.3312866899999989  0.5258394800000019
  0.7140251699999993  0.4690742499999985  0.4134425600000000
  0.8567013899999978  0.5477215200000032  0.5769446400000007
  0.6890430300000006  0.4359479299999975  0.6602510199999969
  0.4218443600000015  0.6010059400000003  0.4381900300000012
  0.2903675900000025  0.6809440800000033  0.5543861900000024
  0.4081140400000010  0.5622185699999989  0.6388494099999988
  0.1407573099999979  0.5975851600000013  0.4940620200000012
  0.1138476599999976  0.4197468400000020  0.5869060300000015
  0.1406642399999996  0.4243986500000005  0.3880108999999976
  0.3874225699999982  0.3107718799999972  0.4307939799999971
  0.2491795600000017  0.2511873300000005  0.5178531099999972
  0.3747980600000034  0.3135705700000031  0.6322340500000010
  0.3987846599999969  0.6225644599999995  0.3656943399999975
  0.7389273400000036  0.5720310000000026  0.3503440499999968
  0.7551831199999981  0.3694629100000029  0.3589669799999982
  0.9014340700000005  0.5704172200000031  0.4678513799999990
  0.9151356699999980  0.4721671200000017  0.6439725199999984
  0.8479136699999970  0.6552203800000029  0.6391950499999979
  0.6056903799999986  0.5015030300000021  0.6785992599999986
  0.7456530700000030  0.4468317299999995  0.7625873100000007
  0.6647477699999982  0.3161116500000034  0.6452340800000016
  0.5763798699999967  0.3724194600000033  0.3843773700000028
  0.5535032299999969  0.5034636000000035  0.4264589699999988
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00