32 Lattice="41.43981958293443 0.0 0.0 0.0 41.43981958293443 0.0 0.0 0.0 41.43981958293443" Properties=species:S:1:pos:R:3:forces:R:3 energy=-37.25779722957181 stress="0.0002555395581674989 -0.00011919217897343336 8.88424749193564e-06 -0.00011919217897343336 0.00012591806372871817 6.531222603773327e-06 8.88424749193564e-06 6.531222603773327e-06 0.00025845888187090745" free_energy=-37.25779722957181 pbc="F F F" H 20.79638409 20.77397359 20.73221912 1.26866338 1.04855770 1.69310060 H 22.23841988 22.06761419 20.53461607 -0.12550674 -2.61038320 1.51273428 Cu 21.95626561 20.65440182 22.02408463 1.08222849 -1.35165814 -2.53922484 Cu 20.70330059 22.12613521 22.01656177 -1.15176624 1.98107006 -4.48262464 Cu 23.60228764 20.58321051 20.61166325 0.77360164 1.17215527 1.65949146 Cu 24.95632184 22.30632923 20.65887211 -2.53975565 0.96520260 0.20802945 H 24.99910098 20.52215513 22.04806657 -2.28291385 0.64287454 -1.06690727 H 23.74917395 22.37985159 21.96292765 1.28894148 0.70995298 -0.32264008 H 20.70088563 23.40813949 20.75894110 0.75220698 -0.79696018 1.91113295 H 22.23543062 25.31232640 20.72653708 1.45341564 -0.60500037 2.10233238 Cu 21.98012049 23.85945570 22.21353471 0.31404029 0.85232347 -5.74041363 H 20.61014915 25.09967131 22.01219680 1.49305477 -1.96289271 1.48453845 H 23.53273419 23.64296306 20.75988751 1.20533189 -1.11355536 0.61600812 H 25.06571688 25.19413866 20.60878660 -0.92954714 0.09749452 0.92017576 Cu 25.36300921 23.44301877 22.30644450 -0.67006620 3.22896090 0.00067498 Cu 23.62466570 25.32120321 22.20957372 2.33255571 -0.98058996 -1.75205715 Cu 20.50038042 20.70136931 23.43151029 -1.04427358 -0.98804472 2.23080090 Cu 22.21609420 22.44002568 23.84996450 0.37512280 -0.37457319 0.87274651 H 22.21536175 20.68563641 25.28882949 2.20555616 1.76217524 -0.59699455 H 20.61024304 22.44219860 25.23245075 0.64488811 0.80890212 -2.09413922 Cu 23.80471153 20.79794673 23.90784777 -2.91167895 -2.95240549 -3.05244962 Cu 25.18717349 22.26386995 23.58659207 0.36192100 1.94269615 2.61446701 Cu 25.40570615 20.76006992 25.00250104 1.76305485 -0.89210175 1.74160645 Cu 23.45768009 22.16863421 25.40255093 -0.71747411 0.42331279 2.55447743 Cu 20.55900337 23.91789639 23.63460521 -3.00695659 -0.53373837 2.77794006 Cu 21.99024656 25.15334485 23.68652872 0.13621967 2.10666715 4.04480295 H 22.07161225 23.42437420 24.93579727 -0.22270499 1.13723186 0.18415212 H 20.88003530 25.22312473 25.28485554 0.87751211 -0.62627772 -2.21697024 H 23.47566136 23.78188015 23.55046873 -0.89895655 0.63394954 -0.44079668 H 25.05860851 24.96944793 23.74713138 -2.71264715 -0.52055643 -0.52710830 H 25.26754993 23.56323180 25.05135331 -1.65034363 -0.46859186 -1.31417968 Cu 23.80150403 25.01577930 25.32955700 2.53627638 -2.73619743 -2.98270595