32 Lattice="36.63978385925293 0.0 0.0 0.0 36.63978385925293 0.0 0.0 0.0 36.63978385925293" Properties=species:S:1:pos:R:3:forces:R:3 energy=-12.219446157679824 stress="0.000418232237283318 0.00011353320226483518 3.998141731145325e-05 0.00011353320226483518 0.0002907108563118129 -1.609301118855065e-05 3.998141731145325e-05 -1.609301118855065e-05 0.0002453429352286733" free_energy=-12.219446157679824 pbc="F F F" H 18.23726831 18.44917488 18.55478559 1.40250141 0.21082325 1.62157004 H 19.63679891 19.61556680 18.40464293 1.76324688 -1.17448420 0.76432906 H 19.52673368 18.33383226 19.62914399 -1.17220639 -0.79091132 -0.94667218 H 18.52509274 19.74764232 19.50761308 2.60603580 1.99534831 -1.03645138 H 21.02904317 18.49445130 18.19916568 2.70148030 1.12928907 0.68362221 H 22.28958900 19.55623800 18.17763511 -1.77875908 -1.67906077 0.65976030 H 22.13926002 18.31422906 19.55386530 -0.62999716 0.48832405 -1.05282201 H 20.70607285 19.57727291 19.42183414 -0.79174589 -1.30552990 -2.45423212 H 18.44896512 20.98692385 18.29056763 -0.13009774 0.98261679 -0.83961257 H 19.76538133 22.09079747 18.31025914 2.00817864 -2.54563723 -0.76899149 H 19.65576992 20.72710327 19.52317344 -3.32253848 -0.61129382 1.05095108 H 18.46241717 22.06407728 19.81023808 -0.34658325 -2.07551922 2.82622800 H 20.74298659 21.09877131 18.17902941 -1.72670632 3.01828698 -0.31532142 H 22.14725970 22.36651909 18.08657928 -1.66301314 0.12481917 2.05573295 H 22.05971995 20.82560475 19.59939057 -0.02311529 -0.62347151 0.66866104 H 21.12524069 22.49050968 19.40024338 1.69976962 -0.43535895 -2.10313745 H 18.33741814 18.38119217 21.08885438 1.58922330 1.16579546 3.51691053 H 19.67073314 19.81692823 20.95972078 2.39231537 2.10238603 1.16383026 H 19.44127355 18.07236136 22.11964390 -2.08840133 1.68637916 -1.50801239 H 18.50391936 19.33405701 22.23504498 0.14102560 -3.31976994 -1.75593753 H 20.85338237 18.24237831 21.08791193 -0.06073566 0.35999370 0.40197848 H 22.10246073 19.73764296 21.02031309 -0.09266164 1.42092810 0.35977548 H 22.31020892 18.26762520 22.44385826 -0.18587301 0.06372620 -0.19751736 H 20.75264521 19.66509314 22.30588424 -1.17415976 1.45400634 -0.40105761 H 18.48971974 21.13580764 20.74470418 -0.31909348 4.19971568 -1.89548188 H 19.44703643 22.29897644 21.09323055 -2.36361685 -0.28652926 0.32088199 H 19.64525357 20.83677582 22.24360853 1.43933425 -1.99834171 0.38355051 H 18.21881791 22.03902537 22.18224225 1.07123299 0.18630860 -0.46883247 H 20.54158004 21.05048670 20.74059652 -0.85710586 -2.85889711 0.20611481 H 22.35365154 22.42875412 21.18683314 -2.53965340 -0.82169986 2.16836293 H 22.40011477 20.89919387 22.30664920 -0.76352828 -0.22727219 -1.35134895 H 21.10360037 22.15503195 22.14079855 3.21524782 0.16503009 -1.75683085