32 Lattice="36.7288701421363 0.0 0.0 0.0 36.7288701421363 0.0 0.0 0.0 36.7288701421363" Properties=species:S:1:pos:R:3:forces:R:3 energy=-31.95391219784932 stress="0.0003242154788925797 -8.71364904424405e-05 0.00022027989901247914 -8.71364904424405e-05 0.002298546879487298 0.0010807726129350823 0.00022027989901247914 0.0010807726129350823 0.0019082667738166284" free_energy=-31.95391219784932 pbc="F F F" C 18.57076146 18.45625426 18.42314450 3.27977537 3.36464626 -1.35727534 C 19.46504359 19.66536831 18.32158412 -3.52148240 6.64817687 13.77898369 H 19.86492370 18.57159380 20.14092524 0.41630939 0.21834682 0.84641135 H 18.33829342 19.63143622 19.85759097 -0.45006846 -1.49124282 1.50535282 C 21.16243331 18.28933502 18.21809083 -0.01863504 -0.38208452 -0.38237538 H 22.14839909 19.74720213 18.32410606 -2.05942088 3.16762569 0.22633660 C 22.47204305 18.21830663 19.89292212 1.50997060 13.99337750 12.93774247 H 20.88522652 19.28829537 20.05818382 -1.91457709 0.42971085 -1.23342436 H 18.18666395 20.74484052 18.34573801 0.24203206 -0.04815523 -0.37108522 H 19.50669507 22.27218107 18.36213436 -0.00022662 -0.00806742 0.00575760 C 19.50573325 20.74576524 19.77529709 -0.89088960 -16.09180247 -13.19466680 C 18.13907622 22.16538523 19.70890440 3.19202746 -11.47194763 14.07397712 C 21.17967710 21.06764914 18.46884325 6.47146184 11.46977010 20.92055529 H 22.37017913 22.29245971 18.41155938 -1.66609107 -1.76337552 -0.01221972 H 22.09443811 20.76434569 19.73664238 0.11858990 0.66449124 -11.38653655 C 20.99733700 22.31016241 19.81710872 6.68991798 -10.63129103 -13.72873351 C 18.40119235 18.46748297 20.95116622 4.22072997 16.13245944 6.42398816 H 19.40830495 19.54852986 20.80352713 -0.12458566 -1.13399861 -2.16028486 C 19.71565699 18.39142493 22.48252663 -2.23538221 8.78260787 -1.00520070 C 18.42871537 19.78399486 22.09815661 -0.33770844 -24.85105819 -7.06039115 H 20.89384052 18.33032079 21.13235199 -3.56682711 -1.64029306 -0.97482785 C 22.53228617 19.55337820 21.14203125 -1.91764619 -22.88946920 -8.22927289 H 22.19326355 18.26713324 21.87975171 5.78356370 8.07163220 -2.30646176 H 20.95868481 19.47835070 22.35329000 -3.70358776 -3.08807386 0.66871082 C 18.55359581 21.06555549 21.09287082 -2.34658374 37.73065353 3.14994590 H 19.54285347 22.21551583 20.91969878 -3.47018203 -0.25610306 -2.73671546 H 19.42719768 21.18136730 22.09379511 2.96466374 -0.75731044 0.31885876 C 18.19699691 22.41006867 22.22838154 0.92308910 -12.72630799 -12.29933087 H 20.96168499 20.94862359 20.80753645 -6.27755836 -2.83325876 4.32059116 H 22.05028056 22.30991748 20.85983019 -4.05164526 -0.10657162 -4.03431854 C 22.12518717 21.29035054 22.05930868 -1.31500346 4.36860409 3.50615132 C 20.91907741 22.42545527 22.42303853 4.05597029 -2.87169101 -0.21024211