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=-76.74924982584761 stress="-0.19225632054034683 0.014525015316919595 -0.11137947056023043 0.014525015316919595 0.038758796908231606 0.13492450121554375 -0.11137947056023043 0.13492450121554375 -0.045613869306804326" free_energy=-76.74924982584761 pbc="F F F" O 0.32329336 0.04990507 0.03702947 -2.28169130 -3.26712886 -3.66146608 V 1.37111754 1.68723373 0.04684578 17.76417486 7.12070125 -29.41665521 V 1.43053312 0.28475322 1.48341465 19.12227516 -21.07292399 8.11638491 V 0.10989136 1.45587345 1.24267548 -40.35227024 6.10031841 8.31346079 H 3.06729228 0.28845948 0.10537101 -4.39636462 1.21594091 2.67605025 C 4.06385586 1.57720077 0.06761275 -0.85272732 2.76256859 -3.71115837 O 4.39743598 0.23673399 1.71527614 4.88986419 -5.45884142 2.95268875 V 3.24717822 1.28013645 1.77652831 3.64574344 16.13243916 1.56484728 C 0.02642301 3.21401680 0.14801153 4.85389252 2.50632908 6.69890718 O 1.32795451 4.63088220 0.19851832 -3.29865407 0.33408727 4.46253881 V 1.32377323 2.75787668 1.79338723 12.38895758 18.23432260 6.02330995 C 0.18465162 4.50158503 1.52706568 2.37287854 -8.07622072 -6.42533612 H 3.23427080 2.98360631 0.42209066 -5.57095722 -1.23489125 3.38257480 H 4.21296234 4.72741461 0.03021176 -1.46528111 0.44721520 2.23396772 H 4.19331955 3.20558258 1.28427619 -1.96434744 2.10547295 3.51939658 V 2.93360566 4.69269072 1.46546017 -2.82443767 -4.76928183 -11.87274435 V 0.27328374 0.13182881 3.21863911 -2.74085832 1.06967233 6.99333387 H 1.12666427 1.73624620 2.76322458 -1.16866375 -9.74124275 -3.74069034 O 1.32386925 0.33582968 4.42711720 -2.53621689 -0.06533184 1.04592948 H 0.07062105 1.25536673 4.57420402 1.87530188 -1.50236904 -0.09564928 C 3.19771281 0.11434322 3.15108754 0.95783653 9.79937569 4.48576953 C 4.24079411 1.28715336 3.20457492 -5.78745857 -4.85715705 11.93493282 O 4.61429220 0.25941411 4.58692532 -1.38780975 1.87954719 -4.29332542 O 3.02429959 1.30346568 4.40932115 5.83217673 -5.24136903 -7.33984507 H 0.26379619 3.29840043 2.51455044 -5.14938846 3.90516349 0.42848388 O 1.15340633 4.69644747 3.43992430 -2.73624072 -3.09087923 5.55700104 C 1.68767146 3.21628421 4.47589181 1.95029293 7.91604048 -4.47485623 H 0.28677086 4.15025193 4.66501508 6.07367702 -0.45815382 -5.31444218 C 2.93759557 3.26196193 3.01200566 -5.34271372 -6.31755858 -7.23918223 V 4.25604020 4.62955176 2.94754408 6.42256595 -2.34635866 8.42622612 O 4.46930203 2.95125221 4.42381865 3.46345013 -2.90362881 -1.14429622 C 3.06000816 4.64717351 4.60187124 -1.75700629 -1.12585772 -0.08615666