32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=37.86870789621284 stress="-0.39755121704515645 0.039934462813554485 -0.01005995849225921 0.039934462813554485 -0.04224715181050202 -0.030172174941270332 -0.01005995849225921 -0.030172174941270332 -0.3273725923263082" free_energy=37.86870789621284 pbc="F F F" F 0.02184289 0.15019543 0.13350600 -5.44064405 -3.00303290 -5.54993576 H 1.81505645 1.78264486 0.15005014 2.03221591 -4.22298628 0.72877678 C 1.53310309 0.23956773 1.22557373 23.03489490 4.25180178 -18.61729570 C 0.14408857 1.47537525 1.70902946 3.33954067 10.63023755 -5.64849667 C 2.65857048 0.16265408 0.04052745 -4.71897708 5.38704126 9.30804586 H 4.01720862 1.66896007 0.14694176 -0.59297686 -1.19258641 -0.40765067 H 4.38346043 0.27286036 1.21942634 -0.25784159 -0.23562016 -0.51880169 H 2.72340307 1.53842820 1.53927611 -3.72345913 -2.64092186 -2.13398785 F 0.23300259 3.30656806 0.26641046 0.12852190 -3.23101491 1.67411883 F 1.50690460 4.75591686 0.41025294 1.59324885 1.19547758 -0.15566200 C 1.53203659 2.96864501 1.76147517 -1.81862933 -13.30398669 7.17035171 H 0.13723143 4.40894619 1.37818505 -1.12217758 1.14646913 1.25120204 H 3.08550457 3.31609821 0.41951043 -0.94632237 -0.65597894 -1.71856404 H 4.51560621 4.52357997 0.24727003 0.48932166 0.59655612 -0.72633236 F 4.32128623 3.13856038 1.49965461 19.28685229 -20.99006970 -5.66782658 F 3.27820060 4.28858747 1.67621204 -6.05117219 25.59690019 -7.47117808 F 0.13215382 0.03922890 2.87689326 -22.71805183 -11.35410838 6.12061333 H 1.61719846 1.77680686 3.21191582 14.47836690 13.78398300 0.17538283 C 1.49640474 0.06224969 4.34915582 11.14874638 1.79449762 13.38244491 F 0.31959787 1.23944939 4.51619234 -3.38067332 -8.64150900 4.12932125 H 2.75814528 0.08475259 2.66448356 -1.44672450 -0.30235263 -1.01794362 F 4.21647147 1.57493195 2.85978523 -12.11302306 12.72711070 4.34738924 F 4.61644029 0.39112355 4.78081566 -1.03419276 0.01780992 0.67985301 C 2.78561866 1.57730756 4.58177926 5.88113312 10.49243692 -15.20284105 C 0.01400128 3.28219816 3.12659488 -20.92598931 5.62845763 -14.55237990 F 1.54311643 4.24650446 3.13311255 11.31264030 1.67472413 -7.38214045 F 1.50743936 2.80175050 4.57094765 16.04388611 -14.81674062 15.74786508 C 0.15075815 4.26410200 4.46545771 -20.58366118 11.14924243 9.13835184 C 2.84107598 3.10260142 3.18947213 -6.97067265 -13.00115126 6.70751196 C 4.35847550 4.63185401 2.97839446 -10.85610296 -5.86680349 11.79942482 H 4.33058461 2.82124654 4.52278034 -3.48528845 0.88539305 -2.96412625 C 3.18407183 4.56109240 4.20032005 19.41721123 -3.49927577 -2.62549083