File Name: Compound_8n_Isomer SCF energy: –2082.587339 hartree Zero-point correction: +0.797543 hartree Enthalpy correction: +0.842443 hartree Free energy correction: +0.727215 hartree Truhlar's Delta G correction: +0.732312 hartree Grimme's Delta G correction: +0.732101 hartree Cartesian Coordinates C 0.55806 1.82507 1.17772 P 0.03201 3.18985 0.12119 P 0.02612 0.36792 0.05029 C -0.47235 1.87613 -1.01328 O -0.98219 1.90353 -2.11308 O 1.10343 1.80163 2.26089 C -1.62148 -0.46969 0.57806 C -2.84013 0.38603 0.30913 C -2.70640 -0.65838 -0.46046 C 1.63484 -0.47689 -0.54995 C 2.87369 0.37554 -0.36915 C 2.76975 -0.64724 0.43230 C 3.68956 1.52648 -0.90434 C 3.41461 -1.47200 1.51451 C 1.46022 -1.38087 -1.80288 C -3.37024 -1.47926 -1.54300 C -3.71014 1.53461 0.75827 C -1.51320 -1.34108 1.86174 C 3.04561 2.13290 -2.15586 H 3.05077 1.42366 -2.98950 H 2.01326 2.44197 -1.96963 H 3.61338 3.01764 -2.46373 C 5.10358 1.03085 -1.26074 H 5.64759 0.71284 -0.36812 H 5.07698 0.19667 -1.96787 H 5.66156 1.85280 -1.72300 C 3.82867 2.60134 0.18934 H 4.22663 2.16897 1.11316 H 4.52100 3.37727 -0.15669 H 2.86988 3.07355 0.41446 C 3.31827 -2.97537 1.22548 H 2.28158 -3.32254 1.23833 H 3.76205 -3.23069 0.25775 H 3.86299 -3.52209 2.00335 C 2.74360 -1.17847 2.86529 H 2.70633 -0.10382 3.06815 H 1.72401 -1.57039 2.89143 H 3.31191 -1.67147 3.66221 C 4.89378 -1.07205 1.59226 H 5.00299 0.00002 1.78795 H 5.37992 -1.61964 2.40683 H 5.41490 -1.31137 0.65956 C 0.82974 -2.72205 -1.42698 H 0.64980 -3.31974 -2.32850 H 1.48404 -3.29465 -0.76346 H -0.12695 -2.57924 -0.92646 C 2.82492 -1.65542 -2.44379 H 2.69275 -2.34020 -3.28849 H 3.28374 -0.73812 -2.82398 H 3.52182 -2.11883 -1.73740 C 0.57534 -0.67281 -2.83403 H 0.46884 -1.29602 -3.72955 H -0.43402 -0.47268 -2.45248 H 1.00245 0.29004 -3.13166 C -3.26457 2.08367 2.11663 H -2.20697 2.36661 2.10699 H -3.85326 2.97540 2.35812 H -3.42417 1.34953 2.91296 C -5.16230 1.03642 0.86384 H -5.55596 0.77119 -0.12237 H -5.24857 0.16537 1.52107 H -5.78806 1.83837 1.27104 C -4.68260 -2.07494 -1.00007 H -5.32663 -1.30956 -0.56188 H -5.22497 -2.54902 -1.82587 H -4.48975 -2.84099 -0.24320 C -3.69724 -0.52092 -2.70017 H -4.39667 0.25657 -2.37454 H -2.79169 -0.03012 -3.07176 H -4.16096 -1.07780 -3.52214 C -2.50994 -2.63267 -2.05909 H -3.09789 -3.22230 -2.77108 H -1.61793 -2.27636 -2.57687 H -2.20290 -3.29771 -1.24466 C -0.89375 -0.53066 3.00538 H -0.85411 -1.14339 3.91363 H 0.12584 -0.20683 2.78330 H -1.48026 0.36604 3.22408 C -0.65281 -2.58253 1.61647 H 0.34519 -2.30894 1.26021 H -0.53187 -3.14437 2.55013 H -1.11103 -3.24752 0.87615 C -2.91126 -1.79352 2.29227 H -2.82988 -2.40698 3.19590 H -3.55778 -0.93956 2.52016 H -3.39932 -2.39305 1.51784 C -3.68368 2.66229 -0.29084 H -3.89423 2.27556 -1.29225 H -4.45264 3.39963 -0.03353 H -2.71861 3.17161 -0.31312