./iterations/neb1_max2_image01_iter116_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
  0.0775464099999965  0.9809477000000015  0.6415725199999969
  0.9603271699999993  0.6560587399999989  0.7815478300000009
  0.4742882099999974  0.4160246699999988  0.4351255199999997
  0.0872786400000010  0.3133821600000033  0.7705344399999987
  0.2527973600000024  0.0608222099999978  0.4914804300000029
  0.4346905299999975  0.1201463200000035  0.8363886899999997
  0.1897328000000016  0.0116610199999982  0.8169499199999990
  0.7961246899999992  0.1168712799999980  0.5853425600000008
  0.0273585199999999  0.7605306999999968  0.3308524400000010
  0.1471486200000029  0.4396684299999976  0.3899808199999981
  0.0921245700000028  0.6249669199999985  0.3047397099999998
  0.5080996900000017  0.6554217699999967  0.1764204799999973
  0.3424797200000000  0.1347113500000034  0.3984714500000024
  0.8430709399999969  0.8959029900000033  0.8127379299999973
  0.1143016400000008  0.8053206100000025  0.0588533700000013
  0.2748669799999988  0.7441087999999993  0.3387230700000003
  0.2988994700000021  0.5511591899999999  0.7372504399999968
  0.6731688500000033  0.7578085999999971  0.8331621399999989
  0.9979143400000012  0.3165139199999984  0.5362866500000010
  0.8294431400000022  0.1985400399999975  0.6348917299999997
  0.6670720799999970  0.3154690699999989  0.4649008000000023
  0.7825917700000034  0.1835192899999996  0.3697906700000004
  0.0299589099999977  0.9067569300000002  0.7518931800000033
  0.8188371000000032  0.3519623400000000  0.7788401800000031
  0.8860108300000036  0.7807651600000014  0.6886180199999998
  0.4961258900000018  0.8141227300000011  0.7395590200000015
  0.4572722999999996  0.6599281900000022  0.7365718699999988
  0.8514211099999969  0.0108260200000032  0.3504297599999973
  0.5543326499999992  0.2068474100000017  0.3144964199999976
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00