@MOLECULE tetraphenylphosphonium 25 30 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P 0.0645 0.0080 -0.0223 P.3 1 UNL1 0.0634 2 C 1.1609 0.2158 1.2765 C.ar 1 UNL1 -0.1667 3 C -1.1853 -1.2929 0.1728 C.ar 1 UNL1 -0.0488 4 C -1.2095 1.2795 -0.2238 C.ar 1 UNL1 -0.0482 5 C 1.2024 -0.1826 -1.2789 C.ar 1 UNL1 -0.1699 6 C 2.5651 0.1170 0.7290 C.ar 1 UNL1 0.0933 7 C -1.1538 -2.6420 0.3760 C.ar 1 UNL1 0.0801 8 C -1.2041 2.6280 -0.4320 C.ar 1 UNL1 0.0818 9 C 1.1501 -0.3866 -2.6491 C.ar 1 UNL1 0.0692 10 C 1.0567 0.4374 2.6400 C.ar 1 UNL1 0.0690 11 C -2.5344 -0.7339 0.0975 C.ar 1 UNL1 0.0516 12 C -2.5487 0.7007 -0.1211 C.ar 1 UNL1 0.0544 13 C 2.5904 -0.1024 -0.6796 C.ar 1 UNL1 0.0846 14 C 3.5477 0.2576 1.6843 C.ar 1 UNL1 -0.0429 15 C -2.1508 -3.4939 0.5138 C.ar 1 UNL1 -0.0167 16 C -2.2159 3.4652 -0.5496 C.ar 1 UNL1 -0.0182 17 C 2.2059 -0.5117 -3.4059 C.ar 1 UNL1 -0.0722 18 C 2.0851 0.5532 3.4360 C.ar 1 UNL1 -0.0716 19 C -3.5084 -1.6788 0.2500 C.ar 1 UNL1 -0.0274 20 C -3.5398 1.6318 -0.2527 C.ar 1 UNL1 -0.0285 21 C 3.6056 -0.2532 -1.5981 C.ar 1 UNL1 -0.0398 22 C 3.3320 0.4621 2.9585 C.ar 1 UNL1 0.0200 23 C -3.3987 -2.9741 0.4464 C.ar 1 UNL1 0.0326 24 C -3.4549 2.9290 -0.4512 C.ar 1 UNL1 0.0348 25 C 3.4361 -0.4457 -2.8812 C.ar 1 UNL1 0.0160 @BOND 1 17 25 ar 2 17 9 ar 3 25 21 ar 4 9 5 ar 5 21 13 ar 6 5 13 ar 7 5 1 1 8 13 6 1 9 16 24 ar 10 16 8 ar 11 24 20 ar 12 8 4 ar 13 20 12 ar 14 4 12 ar 15 4 1 1 16 12 11 1 17 1 3 1 18 1 2 1 19 11 3 ar 20 11 19 ar 21 3 7 ar 22 19 23 ar 23 7 15 ar 24 23 15 ar 25 6 2 ar 26 6 14 ar 27 2 10 ar 28 14 22 ar 29 10 18 ar 30 22 18 ar