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=-32.51303581712682 stress="0.28230220693103636 0.011069809226003114 -0.08057943364147761 0.011069809226003114 0.30516487294191946 -0.014710034239009202 -0.08057943364147761 -0.014710034239009202 0.30884219256966483" free_energy=-32.51303581712682 pbc="F F F" H 0.04663547 0.11112250 0.24957118 0.00192230 2.28046038 1.62088972 O 1.50272178 1.71931608 0.07729262 -5.82623129 9.76295909 -5.71088300 H 1.24882695 0.29850848 1.61368846 -4.01070430 0.45153484 2.41110155 O 0.12655369 1.49350824 1.30630564 -3.33906925 -4.74515871 2.13609014 H 3.13413190 0.12109083 0.03607842 1.48842819 3.68334092 2.10960106 C 4.32211538 1.48813878 0.18102060 -5.19837803 -4.48805476 4.31117443 O 4.26324137 0.19449984 1.78380155 0.96319839 4.98774927 1.21285685 O 2.80656208 1.18391309 1.30133060 5.33650580 -0.99213525 -3.01612716 O 0.29600682 2.70116975 0.13029344 9.12270567 -8.07770955 2.07252766 H 1.24074451 4.61390061 0.05709547 -2.50647687 -0.55685046 4.03177438 H 1.66990901 3.11833660 1.31520530 3.35657285 1.23164603 -2.80377759 C 0.24884063 4.63921287 1.42909857 7.48622638 -2.32939820 1.32228443 C 2.82323195 3.29941889 0.18259565 -1.56590106 2.51020169 3.96140686 C 4.39705932 4.46887479 0.06013337 -4.02231544 -4.95930993 4.24582524 C 4.40973542 3.22960442 1.70352043 -0.05546694 4.41103873 -2.29818978 H 2.87329095 4.66725084 1.39254155 0.34791108 -2.21821069 -1.64448388 C 0.17504889 0.11860870 2.79500376 7.09218474 4.55321036 -2.21321505 O 1.45779895 1.62028969 2.93975670 -2.39632511 -0.93474021 2.68051398 C 1.44820945 0.16685013 4.37201292 -2.04736103 2.86049621 -4.59610901 H 0.16288981 1.20389870 4.65854856 3.18100565 -2.67776659 -1.06121544 O 2.84983217 0.12540806 3.33029310 -3.72205044 -0.98864558 1.36389680 C 4.31122734 1.21221026 3.16227498 -2.30048148 -5.55129910 4.05357484 C 4.77338445 0.03605731 4.56337422 -0.01284106 3.31489490 -2.76125974 C 3.24684207 1.62315688 4.73886447 5.13631672 3.23322965 -2.63305045 H 0.11905026 3.25232904 2.77665686 0.53424138 2.69656782 -0.29060537 O 1.39806491 4.67125585 2.71078421 -3.78771274 -0.86986076 -4.76286029 H 1.43984207 2.76022098 4.22132455 2.81363681 1.00629757 -5.32673363 O 0.17797525 4.06381210 4.46712629 0.41219227 -1.66217898 -0.89537826 O 2.47934324 3.15898974 3.16240248 -2.93074236 0.88977260 5.10461923 H 4.77922402 4.64778953 2.99158853 -0.63675219 -2.74768776 -0.55647523 C 4.54298208 3.04519212 4.20042338 -3.22483544 -2.89130104 -0.84667165 H 2.89040042 4.21083877 4.57114115 0.31059682 -1.18309247 -1.22110162