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=-27.221366208400298 stress="-0.11671416364005256 0.03817265958529292 -0.07119872436714517 0.03817265958529292 -0.1783212091120345 -0.048216060202438224 -0.07119872436714517 -0.048216060202438224 -0.14203028062341413" free_energy=-27.221366208400298 pbc="F F F" H 0.28475322 0.10989136 0.11944817 4.02925115 4.90549210 -0.52074187 N 1.32607419 1.27328590 0.11438203 -7.26676970 -10.03019139 1.38708718 H 1.58419759 0.26767637 1.21243667 -0.51703286 4.15831328 -4.90691791 H 0.12760265 1.64553500 1.64594781 0.31515707 1.96613197 -2.48844758 N 2.95785282 0.10305315 0.27652831 -2.56378458 -1.92395314 -3.10011571 H 4.23012412 1.29215497 0.15055857 7.73267331 -13.22433424 3.32595986 H 4.46820122 0.29332129 1.05888563 -0.11158791 4.53747475 -7.04726105 O 3.22006661 1.50905275 1.32377323 -6.80047302 5.01830883 -4.93513529 C 0.29338723 2.73348799 0.23598149 4.88602568 -1.66685303 8.44296969 N 1.69843311 4.65367552 0.07855587 -2.62189279 -0.19713317 2.04702862 H 1.20693653 2.94598298 1.31428451 -3.30862832 -0.62435821 -3.35776821 C 0.26838441 4.60424443 1.39528353 4.37986511 -1.63334360 -1.20848323 C 3.41542012 2.84500492 0.22491354 -1.92225014 8.38417180 1.71514066 N 4.74471977 4.27542907 0.03607761 -0.21016284 0.42909342 -2.24358072 O 4.23867883 2.95426446 1.58968929 3.25546316 8.26028414 -5.21027165 H 3.21863911 4.29851263 1.73624620 1.64642115 -0.62683289 0.50855889 C 0.16008231 0.17976107 2.77434801 0.23552837 -0.25157147 1.71186569 O 1.60878037 1.77852494 2.98026295 -10.26167224 5.97724140 -6.70229722 N 1.45300620 0.11434322 4.45553303 -3.52593110 -2.52570195 1.41326839 O 0.20457492 1.41186948 4.57435642 2.93618432 1.91746380 -0.39559804 N 3.07026468 0.07529174 2.91339901 3.08065433 -6.83554935 5.47730276 N 4.54781467 1.44893536 3.00992760 10.56199342 -15.69607243 6.53814132 C 4.62001261 0.48456197 4.74413043 -1.81560228 -0.88004177 -0.93440115 N 3.18767146 1.71628421 4.26227175 11.93337605 3.41642397 2.61495351 H 0.13107567 2.77460958 3.20876017 -1.39350358 -2.61233419 -3.27824051 O 1.43759557 4.49350828 3.01200566 -4.74269576 1.98495461 1.42443791 C 1.32347155 3.10162560 4.71736712 -2.17564037 1.27196087 4.58512778 O 0.20270815 4.77898347 4.42478403 4.32423570 -3.26621182 -2.80606732 O 2.87238155 2.90229474 3.19925199 -10.76622913 2.06278838 -0.68192404 C 4.35744396 4.30952440 3.10450860 -3.80810282 3.02829943 3.05394272 O 4.25190098 2.78818294 4.33922355 2.17684181 2.16003504 8.78244461 C 3.09078618 4.75742332 4.35528985 2.31828880 2.51604487 -3.21097807