./iterations/neb0_image06_iter22_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
  0.2860597800000022  0.4620534100000029  0.5203684499999994
  0.7480041900000032  0.4906079300000030  0.5502460399999975
  0.5960874700000005  0.4479790700000024  0.4171658899999997
  0.3546580800000001  0.5769318899999973  0.5409492900000004
  0.1709085900000034  0.4726713399999980  0.4961107900000030
  0.3311883000000009  0.3269457099999968  0.5253094899999979
  0.7085287100000031  0.4731084800000005  0.4139719499999970
  0.8511136799999974  0.5518889000000016  0.5773905499999969
  0.6834810599999983  0.4400724600000032  0.6606806200000008
  0.4276517600000034  0.5969150999999968  0.4378173300000014
  0.2962479099999982  0.6764994600000023  0.5540968999999976
  0.4140452600000017  0.5577701599999969  0.6382392100000018
  0.1467385300000004  0.5932539900000009  0.4933170300000000
  0.1197489700000034  0.4154357399999995  0.5862117900000001
  0.1466336900000016  0.4198844499999979  0.3874767399999968
  0.3933384999999987  0.3062322999999978  0.4302081200000032
  0.2552684300000010  0.2468172000000024  0.5175355399999972
  0.3808099900000030  0.3091499299999967  0.6316336399999969
  0.4046668599999990  0.6182702600000027  0.3652462200000031
  0.7334491700000001  0.5760204199999990  0.3509323800000033
  0.7497459000000006  0.3736681099999970  0.3593567200000010
  0.8958788799999979  0.5746471400000033  0.4683615799999998
  0.9095320300000012  0.4763140600000000  0.6443462000000011
  0.8423558499999970  0.6592825500000004  0.6397550800000005
  0.6001446300000026  0.5055714100000017  0.6790544699999970
  0.7400127100000020  0.4509051400000033  0.7630239799999998
  0.6592298500000027  0.3202367700000011  0.6458421500000000
  0.5708960199999993  0.3763930799999997  0.3849034799999984
  0.5480091599999994  0.5074418900000026  0.4268689800000018
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00