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=-32.513035779396546 stress="0.2823022066699599 0.01106982132105281 -0.08057934941157159 0.01106982132105281 0.3051647925148446 -0.014710060994461418 -0.08057934941157159 -0.014710060994461418 0.3088421972686166" free_energy=-32.513035779396546 pbc="F F F" H 0.04663547 0.11112250 0.24957118 0.00192237 2.28045184 1.62088877 O 1.50272178 1.71931608 0.07729262 -5.82623395 9.76296183 -5.71088305 H 1.24882695 0.29850848 1.61368846 -4.01070322 0.45153730 2.41110229 O 0.12655369 1.49350824 1.30630564 -3.33906818 -4.74515001 2.13608714 H 3.13413190 0.12109083 0.03607842 1.48842890 3.68334155 2.10960190 C 4.32211538 1.48813878 0.18102060 -5.19837765 -4.48805505 4.31117463 O 4.26324137 0.19449984 1.78380155 0.96319931 4.98774756 1.21285885 O 2.80656208 1.18391309 1.30133060 5.33650224 -0.99213620 -3.01612877 O 0.29600682 2.70116975 0.13029344 9.12270365 -8.07771295 2.07252838 H 1.24074451 4.61390061 0.05709547 -2.50647468 -0.55684933 4.03177495 H 1.66990901 3.11833660 1.31520530 3.35657505 1.23165209 -2.80377443 C 0.24884063 4.63921287 1.42909857 7.48622729 -2.32939640 1.32228845 C 2.82323195 3.29941889 0.18259565 -1.56590029 2.51019711 3.96140417 C 4.39705932 4.46887479 0.06013337 -4.02231613 -4.95930971 4.24582544 C 4.40973542 3.22960442 1.70352043 -0.05546539 4.41104021 -2.29819024 H 2.87329095 4.66725084 1.39254155 0.34791056 -2.21821060 -1.64448277 C 0.17504889 0.11860870 2.79500376 7.09218477 4.55320705 -2.21321581 O 1.45779895 1.62028969 2.93975670 -2.39632338 -0.93474318 2.68051149 C 1.44820945 0.16685013 4.37201292 -2.04735891 2.86049667 -4.59611238 H 0.16288981 1.20389870 4.65854856 3.18100511 -2.67776552 -1.06121625 O 2.84983217 0.12540806 3.33029310 -3.72205198 -0.98864608 1.36389969 C 4.31122734 1.21221026 3.16227498 -2.30048056 -5.55129752 4.05357175 C 4.77338445 0.03605731 4.56337422 -0.01284146 3.31489428 -2.76126030 C 3.24684207 1.62315688 4.73886447 5.13631661 3.23322979 -2.63305064 H 0.11905026 3.25232904 2.77665686 0.53424485 2.69656905 -0.29059711 O 1.39806491 4.67125585 2.71078421 -3.78771337 -0.86986165 -4.76286935 H 1.43984207 2.76022098 4.22132455 2.81362812 1.00629929 -5.32672313 O 0.17797525 4.06381210 4.46712629 0.41219062 -1.66218065 -0.89537898 O 2.47934324 3.15898974 3.16240248 -2.93073568 0.88977147 5.10461472 H 4.77922402 4.64778953 2.99158853 -0.63675271 -2.74768891 -0.55647567 C 4.54298208 3.04519212 4.20042338 -3.22483535 -2.89130054 -0.84667128 H 2.89040042 4.21083877 4.57114115 0.31059341 -1.18309277 -1.22110246