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:Z:I:1:forces:R:3 energy=-0.4134168694909749 pbc="F F F" H -0.25948370 -0.15911769 0.01350240 1 0.00000000 0.00000000 0.00000000 H 1.73648852 1.49651844 0.17285016 1 0.04358105 0.05014924 0.02850547 H 1.79619700 -0.23591080 1.42645248 1 0.02535777 0.03377011 0.00577122 H -0.05238563 1.24201195 1.79062798 1 0.03210382 -0.03261853 0.07704419 H 3.49487527 0.10776293 -0.11893208 1 0.08127043 0.05689337 0.09562324 H 4.33532339 1.55821041 0.01504645 1 -0.06293562 -0.05899213 0.02299407 H 4.29066838 -0.24826803 1.28369248 1 -0.06984670 0.05667495 -0.06729901 H 3.12254039 1.21710728 1.68321371 1 -0.02192149 -0.05032776 0.06684313 H 0.08129300 3.13373731 -0.06648703 1 0.02930672 0.02544587 0.04129489 H 1.35466811 4.68016279 0.06191632 1 -0.03724356 -0.01974316 0.03953559 H 0.97197537 2.77689211 1.60017630 1 -0.05769106 -0.01320732 0.11981488 H 0.08834765 4.64106865 1.35969052 1 0.08284729 -0.04669858 0.01991057 H 2.73444209 2.89860656 -0.01640810 1 -0.02131640 -0.05303877 0.01640561 H 4.66054315 4.77995258 0.19051661 1 -0.03091807 -0.02997136 0.03956495 H 4.47756848 3.25016513 1.33256830 1 -0.02893008 0.04944894 -0.01746575 H 3.14877190 4.53660053 1.30464585 1 0.05073581 -0.03542990 -0.02471058 H -0.17207582 0.10010531 2.94302949 1 0.00997427 0.09752129 -0.04160942 H 1.67962268 1.73143435 2.76143458 1 0.16297753 0.16233384 -0.03947270 H 1.62221166 0.25652156 4.30731473 1 0.03780470 0.05560894 -0.02900001 H -0.05425147 1.33341512 4.32527763 1 0.01802037 -0.03988340 -0.03011234 H 3.09640503 0.24009537 3.06163216 1 -0.01173174 0.10604964 -0.01824857 H 4.43187483 1.65660052 3.21583768 1 -0.07482632 -0.03230236 0.01711036 H 4.40906935 0.28146845 4.72845473 1 -0.03221981 0.03225106 -0.03323537 H 2.94676090 1.49290651 4.35802228 1 -0.02148801 -0.03434142 -0.07658173 H 0.10887731 3.28732331 2.82876134 1 0.10674845 0.03728541 -0.09480896 H 1.25301952 4.59500349 2.65371210 1 -0.09129953 -0.05979586 -0.03608530 H 1.76102002 2.86685488 4.63987194 1 0.03119434 -0.01892468 -0.03427769 H 0.19042796 4.31892167 4.50692635 1 0.01667119 -0.02191460 -0.03370157 H 2.71203582 2.75779497 2.75854524 1 -0.15396447 -0.19982730 0.00705551 H 4.23031544 4.37576945 3.18497739 1 -0.04243253 -0.00969632 0.03608002 H 4.60683899 3.24630925 4.78815009 1 -0.00454103 0.01362177 -0.01933494 H 2.96324846 4.66749490 4.37167697 1 0.03471266 -0.02034097 -0.03760978