./iterations/neb1_max2_image01_iter10_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
  0.3080750499999994  0.4456937300000021  0.5182924499999970
  0.7278002999999984  0.5058642600000027  0.5522144199999985
  0.5788123000000027  0.4593599399999988  0.4191542200000029
  0.3741829800000005  0.5614673800000034  0.5410709599999990
  0.1927220999999975  0.4561811299999974  0.4941592500000027
  0.3532775199999989  0.3103875899999977  0.5235614899999987
  0.6896918899999989  0.4868541399999984  0.4153164399999980
  0.8306371700000028  0.5671791899999974  0.5793004499999981
  0.6632882999999978  0.4552930099999983  0.6621507500000021
  0.4434778800000032  0.5891918700000005  0.4365705299999973
  0.3167845400000004  0.6606473599999987  0.5536447100000004
  0.4357050400000020  0.5417767599999976  0.6355391600000004
  0.1688380599999988  0.5767497699999993  0.4914340699999968
  0.1417514700000027  0.3989569800000012  0.5843736799999988
  0.1686654100000027  0.4035099399999993  0.3854005700000016
  0.4152403200000023  0.2898832899999988  0.4282169399999987
  0.2772342399999985  0.2303728500000020  0.5154647499999996
  0.4028900300000018  0.2927591500000020  0.6297184800000011
  0.4241582599999987  0.6033746299999976  0.3609113999999991
  0.7129471800000005  0.5910718000000017  0.3528179600000030
  0.7310939999999988  0.3885229400000014  0.3607103100000018
  0.8753245500000020  0.5899363099999988  0.4702269100000009
  0.8891406600000025  0.4916437999999985  0.6463438299999993
  0.8218489599999970  0.6746931400000022  0.6416293600000031
  0.5798746999999977  0.5207956400000029  0.6810267099999976
  0.7194511100000014  0.4661857800000035  0.7649089000000018
  0.6385645299999965  0.3354963199999972  0.6477401100000009
  0.5517891699999993  0.3895057699999995  0.3859092699999991
  0.5311662599999991  0.5196138800000014  0.4286124799999982
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00