15
3-NH2PhN2+_UB3LYP-aug-cc-pVDZ-Opt
 C        -0.714930000000      1.423900000000      0.000040000000
 C         0.614690000000      1.846010000000      0.000010000000
 C        -0.907510000000      0.030360000000      0.000010000000
 C         1.662360000000      0.928610000000     -0.000050000000
 C         0.113860000000     -0.937350000000     -0.000010000000
 C         1.444170000000     -0.478680000000      0.000010000000
 N        -2.213510000000     -0.424670000000     -0.000010000000
 N        -3.268360000000     -0.783980000000     -0.000020000000
 H         0.835530000000      2.912500000000     -0.000040000000
 H         2.688390000000      1.298290000000     -0.000140000000
 H        -0.126720000000     -1.998600000000     -0.000100000000
 H        -1.552740000000      2.116750000000      0.000110000000
 N         2.492870000000     -1.342440000000      0.000060000000
 H         3.443810000000     -1.006550000000     -0.000190000000
 H         2.358780000000     -2.341790000000      0.000000000000
