SUMMARY OF AM1 CALCULATION VERSION 6.00 C14 H10 20-Oct-95 GRAPH AM1 NODIIS MMOK PRECISE GNORM=0.1 INSIGHT generated AMPAC/MOPAC input file DATE: Fri Oct 20 12:46:04 1995 PETERS TEST WAS SATISFIED IN BFGS OPTIMIZATION SCF FIELD WAS ACHIEVED HEAT OF FORMATION = 62.919329 KCAL ELECTRONIC ENERGY = -11019.438520 EV CORE-CORE REPULSION = 9090.443548 EV DIPOLE = 0.00008 DEBYE NO. OF FILLED LEVELS = 33 IONIZATION POTENTIAL = 8.122906 EV MOLECULAR WEIGHT = 178.233 SCF CALCULATIONS = 143 COMPUTATION TIME = 7 MINUTES AND 18.120 SECONDS FINAL GEOMETRY OBTAINED CHARGE GRAPH AM1 NODIIS MMOK PRECISE GNORM=0.1 INSIGHT generated AMPAC/MOPAC input file DATE: Fri Oct 20 12:46:04 1995 C 0.0000000 0 0.000000 0 0.000000 0 0 0 0 -0.1177 C 1.3646553 1 0.000000 0 0.000000 0 1 0 0 -0.1266 C 1.4257640 1 120.442314 1 0.000000 0 2 1 0 -0.1267 C 1.3646367 1 120.452464 1 -0.000620 1 3 2 1 -0.1177 C 1.4328300 1 120.759223 1 0.001093 1 4 3 2 -0.0336 C 1.4328104 1 120.766714 1 0.000915 1 1 2 3 -0.0336 C 1.3991215 1 121.698062 1 -179.999193 1 5 4 3 -0.1067 C 1.3990997 1 120.986143 1 179.990903 1 7 5 4 -0.0336 C 1.4287904 1 119.500585 1 0.008583 1 8 7 5 -0.0336 C 1.3991046 1 121.705264 1 179.996748 1 6 1 2 -0.1066 C 1.4328382 1 121.708837 1 -179.994103 1 8 7 5 -0.1177 C 1.3646210 1 120.765741 1 -179.994398 1 11 8 7 -0.1266 C 1.4257700 1 120.445825 1 -0.001117 1 12 11 8 -0.1266 C 1.4328324 1 118.781937 1 179.994212 1 9 8 7 -0.1177 H 1.1004533 1 121.159944 1 179.999758 1 1 2 3 0.1320 H 1.0999911 1 120.976507 1 -179.999657 1 2 1 6 0.1322 H 1.1000028 1 118.574014 1 -179.999116 1 3 2 1 0.1321 H 1.1004449 1 121.163809 1 -179.999657 1 4 3 2 0.1320 H 1.1004521 1 118.072054 1 0.004832 1 11 8 7 0.1320 H 1.0999967 1 120.977280 1 179.997860 1 12 11 8 0.1322 H 1.0999855 1 118.576446 1 179.999375 1 13 12 11 0.1322 H 1.1004606 1 118.071066 1 -179.997985 1 14 9 8 0.1320 H 1.1009313 1 119.510149 1 0.003250 1 10 6 1 0.1341 H 1.1009592 1 119.506426 1 -0.007159 1 7 5 4 0.1341