./iterations/neb1_max2_image01_iter118_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
  0.0770094100000023  0.9811723899999976  0.6416232600000029
  0.9608607400000011  0.6556921700000018  0.7812092799999988
  0.4764269699999986  0.4133975900000024  0.4351321199999987
  0.0854065500000019  0.3145629999999997  0.7719480100000027
  0.2523951200000027  0.0610863200000011  0.4914784600000033
  0.4342870099999985  0.1205023199999999  0.8365212799999995
  0.1912652299999991  0.0106010900000015  0.8166856300000020
  0.7965393300000017  0.1166679700000017  0.5853406100000029
  0.0279496100000003  0.7602256899999986  0.3307072699999978
  0.1430748800000003  0.4452595400000021  0.3895350000000022
  0.0907410200000029  0.6253862000000012  0.3059127900000007
  0.5072693700000031  0.6559038999999984  0.1757973400000026
  0.3421182200000032  0.1349549800000034  0.3984327900000011
  0.8425074100000032  0.8961209900000000  0.8128351300000034
  0.1138432300000005  0.8054996099999983  0.0587164599999994
  0.2743684699999989  0.7443082400000023  0.3386871399999976
  0.2984752500000027  0.5513038200000011  0.7373467899999966
  0.6728500600000018  0.7580111999999986  0.8332510999999982
  0.9960073700000009  0.3176918400000019  0.5359246499999983
  0.8299291499999981  0.1979361300000022  0.6350201099999992
  0.6687692200000015  0.3150063399999965  0.4645155600000024
  0.7829868199999979  0.1833403500000017  0.3697488099999973
  0.0304536399999975  0.9065049800000011  0.7519347400000029
  0.8192722599999982  0.3518175199999973  0.7788973899999974
  0.8865814799999967  0.7804392700000022  0.6886224200000015
  0.4964642200000000  0.8138373299999984  0.7395499200000017
  0.4576295800000025  0.6596378099999995  0.7366105700000034
  0.8528449399999971  0.0093614000000031  0.3499819199999976
  0.5569601400000010  0.2045290100000017  0.3144454999999979
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00