@MOLECULE 2,3,5-triphenyl-2h-tetrazol-3-ium 23 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N 0.3052 -0.7460 0.0551 N.ar 1 UNL1 0.2463 2 N 0.3407 0.6368 -0.0696 N.ar 1 UNL1 0.0197 3 N -0.9518 -1.1329 0.0812 N.ar 1 UNL1 -0.1800 4 N -0.9071 1.1181 -0.0681 N.ar 1 UNL1 -0.1615 5 C 1.4271 -1.5886 0.0639 C.ar 1 UNL1 -0.0194 6 C 1.4815 1.4808 -0.0564 C.ar 1 UNL1 0.1136 7 C -1.7278 0.0258 0.0050 C.ar 1 UNL1 0.1437 8 C -3.1583 0.0458 -0.0059 C.ar 1 UNL1 -0.0162 9 C 1.3389 -2.9625 -0.1828 C.ar 1 UNL1 -0.1523 10 C 2.7028 -1.0332 0.3431 C.ar 1 UNL1 -0.2035 11 C 1.8004 2.3708 0.9663 C.ar 1 UNL1 0.0233 12 C 2.4022 1.5573 -1.1036 C.ar 1 UNL1 0.0401 13 C -3.9648 1.1883 0.0577 C.ar 1 UNL1 0.1177 14 C -4.0128 -1.0604 -0.0662 C.ar 1 UNL1 0.1360 15 C 2.4138 -3.6715 -0.1360 C.ar 1 UNL1 -0.0050 16 C 3.6650 -1.9546 0.3410 C.ar 1 UNL1 -0.0086 17 C 2.8338 3.1644 0.9267 C.ar 1 UNL1 -0.0924 18 C 3.4220 2.3627 -1.1075 C.ar 1 UNL1 -0.0801 19 C 3.6451 -3.2328 0.1211 C.ar 1 UNL1 -0.0440 20 C 3.6542 3.1799 -0.0993 C.ar 1 UNL1 0.1590 21 C -5.2673 1.2349 0.0428 C.ar 1 UNL1 -0.1450 22 C -5.3109 -1.0633 -0.0852 C.ar 1 UNL1 -0.1370 23 C -5.9302 0.1009 -0.0230 C.ar 1 UNL1 0.2455 @BOND 1 18 12 ar 2 18 20 ar 3 12 6 ar 4 9 15 ar 5 9 5 ar 6 15 19 ar 7 20 17 ar 8 22 14 ar 9 22 23 ar 10 2 4 ar 11 2 6 1 12 2 1 ar 13 4 7 ar 14 14 8 ar 15 6 11 ar 16 23 21 ar 17 8 7 1 18 8 13 ar 19 7 3 ar 20 21 13 ar 21 1 5 1 22 1 3 ar 23 5 10 ar 24 19 16 ar 25 16 10 ar 26 17 11 ar