32 Lattice="40.94824622292767 0.0 0.0 0.0 40.94824622292767 0.0 0.0 0.0 40.94824622292767" Properties=species:S:1:pos:R:3:forces:R:3 energy=-30.585657187687993 stress="0.0007594022952420762 1.810773234447855e-05 -0.00019851070892796827 1.810773234447855e-05 0.000799385008864247 3.072727246260908e-06 -0.00019851070892796827 3.072727246260908e-06 0.0007991772220779974" free_energy=-30.585657187687993 pbc="F F F" H 20.49995089 20.63283811 20.53384574 2.08309200 0.48246190 1.79424174 H 21.87480018 21.69675442 20.61895343 -0.88429344 -2.19456309 1.99437119 C 21.85665264 20.43864108 21.83032884 -1.82005215 5.56577277 -3.12937149 C 20.61153973 21.88703720 22.10356604 0.47135558 -5.64855837 4.65037977 O 23.44605462 20.69743957 20.61562976 -2.49119256 0.59861951 3.61632305 O 24.83166538 21.95476291 20.59928597 -0.29026851 -0.28417756 0.96643752 H 24.97269025 20.59594726 22.13201104 -1.61592153 0.80905711 1.74904078 H 23.42800075 21.96414640 21.78077308 0.22299672 0.56795886 -3.84680818 O 20.43336527 23.61408238 20.47352553 0.45197737 3.04339742 1.96469146 H 22.13620027 24.45409558 20.46336232 -0.26226333 -2.05537294 0.99675675 O 22.05663430 23.37847725 22.11075171 1.31038014 0.81258424 2.10526489 C 20.37218923 24.99698032 21.90218373 0.28320467 -4.09217504 1.05579465 O 23.27045414 22.99740492 20.42554805 -0.43310318 0.04641534 1.45306226 C 25.01284198 24.84923646 20.51778837 -1.94390136 0.28080298 1.52092732 H 24.82290240 23.16850044 22.17974599 -1.57855095 -1.19943606 2.29969575 C 23.47767175 24.97346490 21.99254197 2.80512022 0.71735200 4.25299981 O 20.42516511 20.66141544 23.21506453 2.14559534 4.58471191 -4.61876888 H 22.20202535 21.72958243 23.63357215 0.35610307 -1.08842076 1.30329318 C 21.97997717 20.44799395 25.07933123 -0.72441196 4.75853259 -1.86528157 O 20.48026293 21.72952739 24.75231921 3.67297421 -2.10948906 0.30123864 O 23.54781547 20.54372621 23.26879977 2.15513777 2.59297440 -1.12132269 C 24.66827328 21.89659162 23.61659077 -4.80367433 -1.41027469 2.45955137 O 24.88149914 20.45684818 24.62932782 -2.48652877 4.44547190 -0.78031325 C 23.62259172 21.78763235 24.97690224 2.83949170 -3.80739032 -1.79300011 C 20.47383529 23.63083170 23.22282076 1.83426901 1.81947326 -5.30412132 C 21.95622680 24.87597388 23.15762302 -1.88100769 -0.49554445 -5.70259965 C 21.96925124 23.29640892 24.93474043 1.63270655 2.10642080 -0.13831907 H 20.83042729 24.94449390 24.66185754 1.28540518 -1.24420236 -0.13845492 O 23.45087262 23.27329439 23.35403244 4.01856880 -3.01914864 -1.20536313 H 24.66965310 24.83930203 23.18187237 -2.84615275 0.17172315 -3.55260678 H 24.96043006 23.23876460 24.89302426 -0.50139552 -1.69534481 -1.29193832 H 23.17728991 24.62516148 24.80594147 -3.00566029 -3.05963201 0.00419924