./iterations/neb1_max2_image01_iter19_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
  0.3081750099999994  0.4448043200000029  0.5183094799999992
  0.7275159200000019  0.5061602800000031  0.5521040100000008
  0.5784462399999981  0.4589450599999978  0.4192869700000017
  0.3743556000000012  0.5614795600000022  0.5405464899999970
  0.1931973599999992  0.4557005500000031  0.4940436400000010
  0.3537234200000015  0.3100826599999991  0.5234278699999990
  0.6898800800000018  0.4873241100000030  0.4154688599999972
  0.8303790399999968  0.5676379399999973  0.5794821499999969
  0.6627121499999973  0.4555439900000025  0.6623318099999977
  0.4436077900000015  0.5902616199999997  0.4363130600000034
  0.3164647999999985  0.6607726900000017  0.5543766899999980
  0.4363113400000032  0.5414513200000002  0.6357390100000018
  0.1693089500000013  0.5763891599999980  0.4913672599999970
  0.1422486800000016  0.3985936300000006  0.5843025300000022
  0.1691694699999999  0.4031259200000008  0.3853992599999998
  0.4156935199999978  0.2895066099999966  0.4281703500000020
  0.2777705600000004  0.2300875600000012  0.5154585399999974
  0.4034146099999987  0.2924052500000016  0.6297230600000034
  0.4239063899999991  0.6032660400000012  0.3607729800000001
  0.7125422599999993  0.5913003900000007  0.3528548399999991
  0.7312747400000035  0.3884804099999997  0.3604885900000028
  0.8748611500000010  0.5902986899999974  0.4702855999999969
  0.8886746000000016  0.4920578199999994  0.6463518500000021
  0.8213866199999984  0.6749735300000026  0.6416436199999964
  0.5795783000000014  0.5210974000000022  0.6810487899999984
  0.7190135700000013  0.4665229299999964  0.7649172500000034
  0.6381325600000025  0.3358765400000010  0.6478011100000032
  0.5516505599999988  0.3889216999999974  0.3855875900000001
  0.5310386900000026  0.5199006599999976  0.4288172700000032
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00